PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-[2-(fluoromethyl)-1,3-dioxolan-2-yl]benzenesulfonamide | CAS Registry Number: 185408-51-9
Synonyms: CTK0A4616, Benzenesulfonamide, 2-[2-(fluoromethyl)-1,3-dioxolan-2-yl]-
Molecular Formula: | C10H12FNO4S | Molecular Weight: | 261.269983 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: WWSYKTUSMKZMFG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[methyl(methylsulfonyl)amino]benzenesulfonamide | CAS Registry Number: 90140-22-0
Synonyms: AGN-PC-00M0LN, SureCN10891110, CTK3I4053
Molecular Formula: | C8H12N2O4S2 | Molecular Weight: | 264.321880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: BINSORQJINDVMD-UHFFFAOYSA-N
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(1 supplier) | |
(3 suppliers)
IUPAC Name: 2-amino-3-ethylbenzenesulfonamide | CAS Registry Number: 194020-05-8
Synonyms: SureCN1522656, CTK4E1415, 2-Amino-3-ethylbenzenesulfonamide, Benzenesulfonamide,2-amino-3-ethyl-, AG-E-41811
Molecular Formula: | C8H12N2O2S | Molecular Weight: | 200.258080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MXUOCYOEJLHSPP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-amino-4,5-dimethoxybenzenesulfonamide | CAS Registry Number: 19365-52-7
Synonyms: SureCN7243296, AGN-PC-01NT95, CTK0E1190
Molecular Formula: | C8H12N2O4S | Molecular Weight: | 232.256880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: VZZAYMIPTIBJLI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-amino-4,6-difluorobenzenesulfonamide | CAS Registry Number: 153439-17-9
Synonyms: ACMC-20n6pk, SureCN3784246, CTK0E8020
Molecular Formula: | C6H6F2N2O2S | Molecular Weight: | 208.185846 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: OMMLWHXDRUANRD-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-amino-4-ethylbenzenesulfonamide | CAS Registry Number: 20901-92-2
Synonyms: CTK4E5417, Benzenesulfonamide,2-amino-4-ethyl-, AG-E-53486, Benzenesulfonamide, 2-amino-4-ethyl- (8CI)
Molecular Formula: | C8H12N2O2S | Molecular Weight: | 200.258080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CUXSYWVCRYOQCY-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-amino-4-fluorobenzenesulfonamide | CAS Registry Number: 2822-72-2
Synonyms: 2-amino-4-fluorobenzene-1-sulfonamide, AC1Q50TT, SureCN7950820, CTK4G1040, MolPort-004-759-808, ZINC21813434, AKOS009227998, AG-B-89461, AG-E-90420, MCULE-6654384356, EN300-41865, T6339153
Molecular Formula: | C6H7FN2O2S | Molecular Weight: | 190.195383 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DDCSIAAOAFIZPP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-amino-4-methylbenzenesulfonamide | CAS Registry Number: 609-63-2
Synonyms: 2-amino-4-methylbenzenesulfonamide, SureCN1629218, AGN-PC-0092US, CTK5B2490, MolPort-004-759-811, 2-azanyl-4-methyl-benzenesulfonamide, BBL018456, AKOS009406744, AG-G-21706, Benzenesulfonamide, 2-amino-4-methyl-, MCULE-3068825542, EN001615, A832971
Molecular Formula: | C7H10N2O2S | Molecular Weight: | 186.231500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NECSZWFYSDDJSW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-5-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 201224-78-4
Synonyms: 2-amino-5-(trifluoromethyl)benzenesulfonamide, 2-Amino-5-(trifluoromethyl)benzenesulphonamide, 2-amino-5-trifluoromethylbenzenesulfonamide, SCHEMBL5357312, CTK7D8159, ZX-AP005459, MFCD08741369, PC2825, SBB099240, ZINC16158681, AKOS015964047, AK319206, KB-227819
Molecular Formula: | C7H7F3N2O2S | Molecular Weight: | 240.200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: DUUMQJFIEARDDL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-amino-5-bromo-N-(4-methoxyphenyl)benzenesulfonamide | CAS Registry Number: 820219-43-0
Synonyms: CTK3E3135, AKOS010212543, Benzenesulfonamide, 2-amino-5-bromo-N-(4-methoxyphenyl)-
Molecular Formula: | C13H13BrN2O3S | Molecular Weight: | 357.222920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: PPLMSQWGOFAXJM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-5-chloro-N-hydroxy-4-methylbenzenesulfonamide | CAS Registry Number: 36110-09-5
Synonyms: 2-amino-5-chloro-N-hydroxy-4-methylbenzenesulfonamide, NSC163635, AC1L6MIP, SureCN12190325, CTK1C6608, NSC-163635
Molecular Formula: | C7H9ClN2O3S | Molecular Weight: | 236.675960 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: MUPMNHQETYYORI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-amino-5-cyanobenzenesulfonamide | CAS Registry Number: 240139-71-3
Synonyms: SureCN3778124, CTK4F2756, 5-Cyano-2-aminobenzenesulfonamide, Benzenesulfonamide,2-amino-5-cyano-, AG-E-70771
Molecular Formula: | C7H7N3O2S | Molecular Weight: | 197.214380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QDRZCTURWDQVCY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-5-methoxy-N-(2-methoxyphenyl)benzenesulfonamide | CAS Registry Number: 406927-78-4
Synonyms: CTK1D4349, Benzenesulfonamide, 2-amino-5-methoxy-N-(2-methoxyphenyl)-
Molecular Formula: | C14H16N2O4S | Molecular Weight: | 308.352840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: MIZOYYBODFSZAX-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: 2-amino-5-methylbenzenesulfonamide | CAS Registry Number: 609-55-2
Synonyms: NSC57677, 2-amino-5-methylbenzenesulfonamide, CID245584
Molecular Formula: | C7H10N2O2S | Molecular Weight: | 186.231500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GKTVIFGJASUBGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-N,N-diethyl-4-methoxybenzenesulfonamide | CAS Registry Number: 94119-98-9
Synonyms: ACMC-20lyeh, CTK3F5245, AKOS005853580
Molecular Formula: | C11H18N2O3S | Molecular Weight: | 258.337220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CWCXQYLBAFLSSD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-amino-N-(2-benzoyl-4-methylphenyl)benzenesulfonamide | CAS Registry Number: 88312-94-1
Synonyms: SureCN2530533, AGN-PC-00L3F7, CTK3B4082
Molecular Formula: | C20H18N2O3S | Molecular Weight: | 366.433520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HYBNGAKGFWWPJE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-amino-N-(2-bromo-4-methylphenyl)benzenesulfonamide | CAS Registry Number: 88312-91-8
Synonyms: AGN-PC-00L3F6, CTK3B4083, AKOS000162349, AG-C-55152
Molecular Formula: | C13H13BrN2O2S | Molecular Weight: | 341.223520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DWKXOFQKQNKYDW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-N-(2-hydroxybut-3-enyl)benzenesulfonamide | CAS Registry Number: 921617-06-3
Synonyms: CTK3H0733, Benzenesulfonamide, 2-amino-N-(2-hydroxy-3-buten-1-yl)-
Molecular Formula: | C10H14N2O3S | Molecular Weight: | 242.294760 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: HSHHGMSFANXNPF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-N-(2-hydroxy-3-methylbut-3-enyl)benzenesulfonamide | CAS Registry Number: 921617-07-4
Synonyms: CTK3H0732, Benzenesulfonamide, 2-amino-N-(2-hydroxy-3-methyl-3-buten-1-yl)-
Molecular Formula: | C11H16N2O3S | Molecular Weight: | 256.321340 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: JZJDYFCPBZQKJA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-N-(3-butoxypropyl)benzenesulfonamide | CAS Registry Number: 679000-55-6
Synonyms: CTK1J2785, Benzenesulfonamide, 2-amino-N-(3-butoxypropyl)-
Molecular Formula: | C13H22N2O3S | Molecular Weight: | 286.390380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: IEZQPXRPZNGUTI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-N-(4-methylphenyl)benzenesulfonamide | CAS Registry Number: 27384-96-9
Synonyms: 2-amino-N-(4-methylphenyl)benzenesulfonamide, ST074271, AC1NI07V, Oprea1_146711, CTK0I5656, MolPort-001-648-607, STL168804, ZINC02785870, AKOS000147003, AG-C-55404, MCULE-6607596083, [(2-aminophenyl)sulfonyl](4-methylphenyl)amine
Molecular Formula: | C13H14N2O2S | Molecular Weight: | 262.327460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SSOZCFKUJZCOKD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-amino-N'-(2-aminophenyl)sulfonylmethanimidamide | CAS Registry Number: 56519-42-7
Synonyms: CTK1E1838
Molecular Formula: | C7H10N4O2S | Molecular Weight: | 214.244900 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: JGKLMIUZZVCFGP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-amino-N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide | CAS Registry Number: 159048-98-3
Synonyms: CTK4C9929, AG-E-08360, Benzenesulfonamide,2-amino-N-1H-1,2,4-triazol-5-yl-, Benzenesulfonamide,2-amino-N-1H-1,2,4-triazol-3-yl- (9CI)
Molecular Formula: | C8H9N5O2S | Molecular Weight: | 239.254360 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: ZNCMOOPFNHAZQB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-N-butyl-N-phenylbenzenesulfonamide | CAS Registry Number: 90163-91-0
Synonyms: CTK3I3743, AKOS013911236
Molecular Formula: | C16H20N2O2S | Molecular Weight: | 304.407200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RXIGHBWFVKOQRQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-amino-N-cyclopentylbenzenesulfonamide | CAS Registry Number: 436095-45-3
Synonyms: AC1LMMMB, SureCN12481671, CTK4I7572, AKOS000146929, 2-amino-N-cyclopentylbenzenesulfonamide, AG-F-54156, Benzenesulfonamide,2-amino-N-cyclopentyl-, Benzenesulfonamide, 2-amino-N-cyclopentyl- (9CI)
Molecular Formula: | C11H16N2O2S | Molecular Weight: | 240.321940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GFXIUBNXOUNPOL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-N-ethyl-N-phenyl-4-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 847278-26-6
Synonyms: CTK2I5334, Benzenesulfonamide, 2-amino-N-ethyl-N-phenyl-4-(trifluoromethyl)-
Molecular Formula: | C15H15F3N2O2S | Molecular Weight: | 344.352010 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: DWWNTRGKRFLQLP-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-azidobenzenesulfonamide | CAS Registry Number: 66081-21-8
Synonyms: 2-azidobenzene-1-sulfonamide, AGN-PC-006IK2, CTK1J5312, MolPort-020-166-996, EN300-79576
Molecular Formula: | C6H6N4O2S | Molecular Weight: | 198.202440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CFNOYMBYJXNTSH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-bromo-4-methyl-N,N-diphenylbenzenesulfonamide | CAS Registry Number: 61613-19-2
Synonyms: CTK2D6276
Molecular Formula: | C19H16BrNO2S | Molecular Weight: | 402.304840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WPOBKCICIBRHHG-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-bromo-5-methylbenzenesulfonamide | CAS Registry Number: 56919-21-2
Synonyms: 2-Bromo-5-methylbenzenesulfonamide, AGN-PC-002AYQ, CTK1F3477, ZINC36533148
Molecular Formula: | C7H8BrNO2S | Molecular Weight: | 250.112920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IDQCDTNEEVQABW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-N,4-dimethyl-N-phenylbenzenesulfonamide | CAS Registry Number: 56751-79-2
Synonyms: CTK1F3920, AKOS009168158
Molecular Formula: | C14H14BrNO2S | Molecular Weight: | 340.235460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OQNKXFQCVOHLPY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-N-[(2-methylpropan-2-yl)oxy]benzenesulfonamide | CAS Registry Number: 145004-90-6
Synonyms: ACMC-20n4do, CTK0E9612
Molecular Formula: | C10H14BrNO3S | Molecular Weight: | 308.192060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CCSAOENTPXSROA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: imidazo[1,5-a]pyrimidine-2-carboxylic acid | CAS Registry Number: 1083274-33-2
Synonyms: imidazo[1,5-a]pyrimidine-2-carboxylic acid, KB-274116
Molecular Formula: | C7H5N3O2 | Molecular Weight: | 163.133500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NPZMYCJHHCKBSE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-N-(2-hydroxyphenyl)-N-methylbenzenesulfonamide | CAS Registry Number: 920527-40-8
Synonyms: CTK3H1224, Benzenesulfonamide, 2-bromo-N-(2-hydroxyphenyl)-N-methyl-
Molecular Formula: | C13H12BrNO3S | Molecular Weight: | 342.208280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OQBZMHJOQVYUCU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-N-(4-hydroxybutyl)benzenesulfonamide | CAS Registry Number: 918638-52-5
Synonyms: Benzenesulfonamide, 2-bromo-N-(4-hydroxybutyl)-, SureCN12571016, AGN-PC-0D339A, CTK3H6428
Molecular Formula: | C10H14BrNO3S | Molecular Weight: | 308.192060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JOAWBRYPKFZQBJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-bromophenyl)sulfonyl-3-propylurea | CAS Registry Number: 156972-89-3
Synonyms: SureCN7706771, CTK0B0560
Molecular Formula: | C10H13BrN2O3S | Molecular Weight: | 321.190820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XZYYRNKNYYMSTQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzenesulfonamide | CAS Registry Number: 919787-02-3
Synonyms: CTK3H2915, Benzenesulfonamide, 2-bromo-N-[5-[(4-nitrophenyl)sulfonyl]-2-thiazolyl]-
Molecular Formula: | C15H10BrN3O6S3 | Molecular Weight: | 504.355400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: BSIDBDNMCJGVHX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-butoxy-N-(7-chloro-8-hydroxynaphthalen-1-yl)-5-(2,4,4-trimethylpentan-2-yl)benzenesulfonamide | CAS Registry Number: 501363-62-8
Synonyms: CTK4J2186, AG-F-68302
Molecular Formula: | C28H36ClNO4S | Molecular Weight: | 518.107740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GDHYBFCTPLRHFT-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers) | |
(1 supplier)
IUPAC Name: 2-chloro-3-(dibutylamino)-4-phenoxybenzenesulfonamide | CAS Registry Number: 88345-61-3
Synonyms: CTK3B3399
Molecular Formula: | C20H27ClN2O3S | Molecular Weight: | 410.957980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MEHKTWJBHKOBNR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-3-cyano-4-phenoxybenzenesulfonamide | CAS Registry Number: 88344-84-7
Synonyms: CTK3B3451
Molecular Formula: | C13H9ClN2O3S | Molecular Weight: | 308.740160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: TYRBXISSQFGWDA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-3-nitro-4-prop-2-enoxybenzenesulfonamide | CAS Registry Number: 88345-26-0
Synonyms: AGN-PC-00LZBW, CTK3B3422
Molecular Formula: | C9H9ClN2O5S | Molecular Weight: | 292.696160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: GILKARQRCOCDSZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-3-nitro-4-(3,4,5-trimethoxyphenoxy)benzenesulfonamide | CAS Registry Number: 88345-21-5
Synonyms: CTK3B3426
Molecular Formula: | C15H15ClN2O8S | Molecular Weight: | 418.806200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: BWVQGHHUCDSJJT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-3-nitro-4-phenylsulfanylbenzenesulfonamide | CAS Registry Number: 88345-27-1
Synonyms: AGN-PC-00LZBX, CTK3B3421
Molecular Formula: | C12H9ClN2O4S2 | Molecular Weight: | 344.793860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: CJZNBSGDCDFWKJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-benzylsulfanyl-2-chloro-3-nitrobenzenesulfonamide | CAS Registry Number: 88345-29-3
Synonyms: AGN-PC-00LZBZ, CTK3B3419
Molecular Formula: | C13H11ClN2O4S2 | Molecular Weight: | 358.820440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: SULJBCXRGYDXCU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-3-nitro-4-[3-(trifluoromethyl)phenoxy]benzenesulfonamide | CAS Registry Number: 88345-19-1
Synonyms: AGN-PC-00LZBR, CTK3B3428
Molecular Formula: | C13H8ClF3N2O5S | Molecular Weight: | 396.726230 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: GVHRCURZOJBKMU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-3-nitro-4-phenoxybenzenesulfonamide | CAS Registry Number: 88344-68-7
Synonyms: AGN-PC-00LYZQ, SureCN11207386, CTK3B3460
Molecular Formula: | C12H9ClN2O5S | Molecular Weight: | 328.728260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: QGSUZZDPHAPMMY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-3-nitro-4-phenoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide | CAS Registry Number: 88345-02-2
Synonyms: AGN-PC-00LYZS, CTK3B3441
Molecular Formula: | C18H14ClN3O5S | Molecular Weight: | 419.838860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: GOUIWLWEANGCHV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-2-chloro-3-nitro-4-phenoxybenzenesulfonamide | CAS Registry Number: 88344-75-6
Synonyms: AGN-PC-00LYZR, CTK3B3455
Molecular Formula: | C19H15ClN2O5S | Molecular Weight: | 418.850800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: QJHQYNJSXVZMNT-UHFFFAOYSA-N
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