PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[4-chloro-3-(pyridin-3-yloxymethyl)phenyl]benzenesulfonamide | CAS Registry Number: 642085-09-4
Synonyms: SureCN6205654, CTK2A6779, Benzenesulfonamide, N-[4-chloro-3-[(3-pyridinyloxy)methyl]phenyl]-
Molecular Formula: | C18H15ClN2O3S | Molecular Weight: | 374.841300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YTWPSARHUUWUIY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-chloro-5-pyrrolidin-1-yl-1,3-thiazol-2-yl)benzenesulfonamide | CAS Registry Number: 828921-00-2
Synonyms: CTK3D5546, Benzenesulfonamide, N-[4-chloro-5-(1-pyrrolidinyl)-2-thiazolyl]-
Molecular Formula: | C13H14ClN3O2S2 | Molecular Weight: | 343.852160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: KRVKCMVCMGNVAP-UHFFFAOYSA-N
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IUPAC Name: N-[4-chloro-5-(methylamino)-1,3-thiazol-2-yl]benzenesulfonamide | CAS Registry Number: 828920-71-4
Synonyms: CTK3D5567, Benzenesulfonamide, N-[4-chloro-5-(methylamino)-2-thiazolyl]-
Molecular Formula: | C10H10ClN3O2S2 | Molecular Weight: | 303.788300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: PRHFFLXGRLHRGO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-chloro-5-(2-hydroxyethylamino)-1,3-thiazol-2-yl]benzenesulfonamide | CAS Registry Number: 828920-81-6
Synonyms: CTK3D5558, Benzenesulfonamide, N-[4-chloro-5-[(2-hydroxyethyl)amino]-2-thiazolyl]-
Molecular Formula: | C11H12ClN3O3S2 | Molecular Weight: | 333.814280 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: SKTWNZFKJPWYKX-UHFFFAOYSA-N
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IUPAC Name: N-[4-(benzenesulfonamidomethyl)-4-ethyloctyl]benzenesulfonamide | CAS Registry Number: 712302-55-1
Synonyms: ST51033273, AC1NDG24, SureCN12640163, CTK2G2689, N-[4-(benzenesulfonamidomethyl)-4-ethyloctyl]benzenesulfonamide, (2-ethyl-2-{3-[(phenylsulfonyl)amino]propyl}hexyl)(phenylsulfonyl)amine, Benzenesulfonamide, N-[4-ethyl-4-[[(phenylsulfonyl)amino]methyl]octyl]-
Molecular Formula: | C23H34N2O4S2 | Molecular Weight: | 466.657060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: DVBVFQBDFCIYBW-UHFFFAOYSA-N
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IUPAC Name: N-[4-nitro-2-(trifluoromethyl)phenyl]benzenesulfonamide | CAS Registry Number: 86785-34-4
Synonyms: AGN-PC-00L5JH, CTK3C6486
Molecular Formula: | C13H9F3N2O4S | Molecular Weight: | 346.281770 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: NCSTXAZGMCHNLM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-oxo-2-phenylimino-1,3-thiazolidin-3-yl)benzenesulfonamide | CAS Registry Number: 168073-25-4
Synonyms: CTK0E5306, Benzenesulfonamide, N-[4-oxo-2-(phenylimino)-3-thiazolidinyl]-
Molecular Formula: | C15H13N3O3S2 | Molecular Weight: | 347.412020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: WBLNIPXBFDLTAH-UHFFFAOYSA-N
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IUPAC Name: N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)benzenesulfonamide | CAS Registry Number: 22274-91-5
Synonyms: N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)benzenesulfonamide, ZINC00484917, AC1LIHH1, Oprea1_589200, Oprea1_706636, SureCN13990790, MLS000700953, CTK0I8651, MolPort-002-483-834, HMS2510N14, AKOS003623528, SMR000230848
Molecular Formula: | C14H18N2O2S2 | Molecular Weight: | 310.434920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KPRKXGFJZDTVBK-UHFFFAOYSA-N
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IUPAC Name: N-(5-pyrrolidin-1-yl-1,3-thiazol-2-yl)benzenesulfonamide | CAS Registry Number: 828920-91-8
Synonyms: CTK3D5555, Benzenesulfonamide, N-[5-(1-pyrrolidinyl)-2-thiazolyl]-
Molecular Formula: | C13H15N3O2S2 | Molecular Weight: | 309.407100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: WLYOFNNCFSALGO-UHFFFAOYSA-N
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IUPAC Name: N-[[5-[(4-methylphenyl)sulfonylamino]thiophen-2-yl]amino]formamide | CAS Registry Number: 140859-80-9
Synonyms: ACMC-20mzu3, CTK0F1116
Molecular Formula: | C12H13N3O3S2 | Molecular Weight: | 311.379920 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: ASMZLCXJLCCAGC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[5-(2-methoxyethoxy)pyrimidin-2-yl]-4-methylbenzenesulfonamide | CAS Registry Number: 5501-44-0
Synonyms: CTK1F7675
Molecular Formula: | C14H17N3O4S | Molecular Weight: | 323.367480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: UGEIIMTYIJPYNU-UHFFFAOYSA-N
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IUPAC Name: N-(5-hexadecoxy-2-hydroxy-4-octylphenyl)benzenesulfonamide | CAS Registry Number: 110884-61-2
Synonyms: ACMC-20mdrr, AGN-PC-000MKW, CTK0G1997
Molecular Formula: | C36H59NO4S | Molecular Weight: | 601.922960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: UEAMMWGWXDMFCD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[5-(methylamino)-1,3-thiazol-2-yl]benzenesulfonamide | CAS Registry Number: 828920-43-0
Synonyms: CTK3D5594, Benzenesulfonamide, N-[5-(methylamino)-2-thiazolyl]-
Molecular Formula: | C10H11N3O2S2 | Molecular Weight: | 269.343240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: IMUKHWFGGBLGLK-UHFFFAOYSA-N
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IUPAC Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide | CAS Registry Number: 64140-83-6
Synonyms: SureCN1094382, CTK2A7161
Molecular Formula: | C9H9N3O2S3 | Molecular Weight: | 287.381660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: RXASGEMFBQYIGX-UHFFFAOYSA-N
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IUPAC Name: N-[5-(2-hydroxyethylamino)-1,3-thiazol-2-yl]benzenesulfonamide | CAS Registry Number: 828920-53-2
Synonyms: CTK3D5585, Benzenesulfonamide, N-[5-[(2-hydroxyethyl)amino]-2-thiazolyl]-
Molecular Formula: | C11H13N3O3S2 | Molecular Weight: | 299.369220 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: VVLFRGNTBIPKBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[5-[(4-chloro-3-fluorophenyl)diazenyl]quinolin-8-yl]benzenesulfonamide | CAS Registry Number: 219560-24-4
Synonyms: CTK0J6973, Benzenesulfonamide, N-[5-[(4-chloro-3-fluorophenyl)azo]-8-quinolinyl]-
Molecular Formula: | C21H14ClFN4O2S | Molecular Weight: | 440.877863 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: GOOZDUSRRKKSHN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[5-[(4-chlorophenyl)diazenyl]quinolin-8-yl]benzenesulfonamide | CAS Registry Number: 262354-58-5
Synonyms: CTK0J3439, Benzenesulfonamide, N-[5-[(4-chlorophenyl)azo]-8-quinolinyl]-
Molecular Formula: | C21H15ClN4O2S | Molecular Weight: | 422.887400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: JMKQIUIAOWREFT-UHFFFAOYSA-N
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IUPAC Name: N-[5-oxo-2-(trifluoromethyl)oxathiolan-2-yl]benzenesulfonamide | CAS Registry Number: 917870-85-0
Synonyms: CTK3H9624, Benzenesulfonamide, N-[5-oxo-2-(trifluoromethyl)-2-oxathiolanyl]-
Molecular Formula: | C10H10F3NO4S2 | Molecular Weight: | 329.315910 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: WNHRSMGKXUHXTJ-UHFFFAOYSA-N
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