PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 2-(2-hydroxyethyl)-N-(2-methylpropyl)benzenesulfonamide | CAS Registry Number: 142382-52-3
Synonyms: ACMC-20n1gw, CTK0B5902
Molecular Formula: | C12H19NO3S | Molecular Weight: | 257.349160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NWTSMXJKYYLGAE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dibenzyl-2-(2-methoxyethoxy)benzenesulfonamide | CAS Registry Number: 89020-54-2
Synonyms: ACMC-20lggf, CTK3A3044
Molecular Formula: | C23H25NO4S | Molecular Weight: | 411.513900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VDNBCXIWGDPYPM-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-prop-2-enylbenzenesulfonamide | CAS Registry Number: 291514-04-0
Synonyms: SureCN2298623, CTK4G2816, AG-E-94733, Benzenesulfonamide,2-(2-propen-1-yl)-, Benzenesulfonamide,2-(2-propenyl)- (9CI); 2-(2-Propenyl)benzenesulfonamide
Molecular Formula: | C9H11NO2S | Molecular Weight: | 197.254140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CDSXALZRBQNWAX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-prop-2-enoxybenzenesulfonamide | CAS Registry Number: 82020-67-5
Synonyms: SureCN7764681, AGN-PC-00M1X7, CTK3E3268
Molecular Formula: | C9H11NO3S | Molecular Weight: | 213.253540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KAVPSXHBCUWGHT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-pyridin-2-ylbenzenesulfonamide | CAS Registry Number: 88136-41-8
Synonyms: AGN-PC-00MDY7, SureCN1667127, CTK3B7282
Molecular Formula: | C11H10N2O2S | Molecular Weight: | 234.274300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DRANAFQCMKZNEF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-pyrimidin-2-ylbenzenesulfonamide | CAS Registry Number: 88152-97-0
Synonyms: SureCN1094361, CTK3B6894
Molecular Formula: | C10H9N3O2S | Molecular Weight: | 235.262360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LECKKBMOOVJZMV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3,3,3-trifluoroprop-1-enyl)benzenesulfonamide | CAS Registry Number: 90300-44-0
Synonyms: ACMC-20lsrc, SureCN9744855, CTK3G7039
Molecular Formula: | C9H8F3NO2S | Molecular Weight: | 251.225530 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: CUQZZAFDEXJZEX-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-(3,3,3-trifluoropropyl)benzenesulfonamide | CAS Registry Number: 94125-42-5
Synonyms: SureCN8610746, CTK3I5743
Molecular Formula: | C9H10F3NO2S | Molecular Weight: | 253.241410 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: PIJUMEVHGDAQBH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3,3-difluorobut-1-enyl)benzenesulfonamide | CAS Registry Number: 90300-97-3
Synonyms: ACMC-20lsrd, SureCN9120564, CTK3G7038
Molecular Formula: | C10H11F2NO2S | Molecular Weight: | 247.261646 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: TWKQQBFLZUJQDK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-cyclohexyl-2,4,6-trioxo-1,3-diazinan-1-yl)benzenesulfonamide | CAS Registry Number: 59651-58-0
Synonyms: CTK5B0250, AG-G-12704, Benzenesulfonamide,2-(3-cyclohexyltetrahydro-2,4,6-trioxo-1(2H)-pyrimidinyl)-
Molecular Formula: | C16H19N3O5S | Molecular Weight: | 365.404160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: KUTPGLLCJRMASK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-hydroxy-3-methylbut-1-ynyl)benzenesulfonamide | CAS Registry Number: 89392-04-1
Synonyms: ACMC-20llju, SureCN9588168, CTK2J6599
Molecular Formula: | C11H13NO3S | Molecular Weight: | 239.290820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DTGVXNHNQJXLDH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)benzenesulfonamide | CAS Registry Number: 84557-53-9
Synonyms: AC1MHSVR, CTK2I5582, LS-31283, 2-(5-amino-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Molecular Formula: | C8H8N4O2S2 | Molecular Weight: | 256.304720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: UJVYVTISWIGFJA-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(6-aminopyridin-3-yl)-N-tert-butylbenzenesulfonamide | CAS Registry Number: 203512-83-8
Synonyms: SureCN3831537, CTK0J9039, Benzenesulfonamide, 2-(6-amino-3-pyridinyl)-N-(1,1-dimethylethyl)-
Molecular Formula: | C15H19N3O2S | Molecular Weight: | 305.395260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HAQYDWFFJZQMGS-UHFFFAOYSA-N
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(0 suppliers) | |
(4 suppliers)
IUPAC Name: 2-(cyanomethyl)benzenesulfonamide | CAS Registry Number: 27350-01-2
Synonyms: SureCN11801756, CTK4F9531, Benzenesulfonamide,2-(cyanomethyl)-, o-Toluenesulfonamide,a-cyano- (8CI), AKOS012506004, AG-E-87181
Molecular Formula: | C8H8N2O2S | Molecular Weight: | 196.226320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QEVWMXVHIOULGX-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-ethenoxybenzenesulfonamide | CAS Registry Number: 138681-70-6
Synonyms: SureCN3387938, CTK4C1354, AG-D-78161
Molecular Formula: | C8H9NO3S | Molecular Weight: | 199.226960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DLFYOEBREKLKFD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(hydroxymethyl)benzenesulfonamide | CAS Registry Number: 65270-84-0
Synonyms: 2-Sulfamoylbenzylalcohol, SureCN1804258, CTK5C2458, Benzenesulfonamide,2-(hydroxymethyl)-, AKOS013568391, AG-G-45576
Molecular Formula: | C7H9NO3S | Molecular Weight: | 187.216260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WEOWVOUGOCILSH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(methoxymethoxy)benzenesulfonamide | CAS Registry Number: 82020-71-1
Synonyms: AGN-PC-00NQQQ, CTK3E3263
Molecular Formula: | C8H11NO4S | Molecular Weight: | 217.242240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VLAKMMYSYLGOCO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methylsulfonylbenzenesulfonamide | CAS Registry Number: 103008-83-9
Synonyms: ACMC-20m5xj, SureCN391939, AGN-PC-00NH4S, CTK0D8767, AKOS009147596
Molecular Formula: | C7H9NO4S2 | Molecular Weight: | 235.280660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MUMNFEPQABVDQS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-anilino-N,N-diphenylbenzenesulfonamide | CAS Registry Number: 56751-89-4
Synonyms: CTK1F3915
Molecular Formula: | C24H20N2O2S | Molecular Weight: | 400.492800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DBSFFUKDCBFHAK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-phenylethynyl)benzenesulfonamide | CAS Registry Number: 89392-05-2
Synonyms: CHEMBL1836408, ACMC-20lljv, CTK2J6598, 2-(Phenylethynyl)Benzenesulfonamide
Molecular Formula: | C14H11NO2S | Molecular Weight: | 257.307640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KTINRAQJJPNJIV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1,2-dichloroethenoxy)benzenesulfonamide | CAS Registry Number: 82020-68-6
Synonyms: AGN-PC-00M1X8, CTK3E3267
Molecular Formula: | C8H7Cl2NO3S | Molecular Weight: | 268.117080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CBRHEUQIZQBPBG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(1,3-dioxo-1-phenylbutan-2-yl)diazenyl]benzenesulfonamide | CAS Registry Number: 89010-58-2
Synonyms: ACMC-20lgbn, AGN-PC-00LEBM, CTK3A3212
Molecular Formula: | C16H15N3O4S | Molecular Weight: | 345.373000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: AKRWABSALCLWSQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(1,3-dioxo-1-phenylbutan-2-yl)diazenyl]-N-pyrimidin-2-ylbenzenesulfonamide | CAS Registry Number: 89010-60-6
Synonyms: ACMC-20lgbp, AGN-PC-00LEBO, CTK3A3210
Molecular Formula: | C20H17N5O4S | Molecular Weight: | 423.445080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: AOHBROOGCODJRW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(1,3-dioxo-1-phenylbutan-2-yl)diazenyl]-N-quinoxalin-2-ylbenzenesulfonamide | CAS Registry Number: 89010-65-1
Synonyms: ACMC-20lgbs, AGN-PC-00LEBR, CTK3A3207
Molecular Formula: | C24H19N5O4S | Molecular Weight: | 473.503760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: OJCIRNSVIDTMRH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(1,3-dioxo-1-phenylbutan-2-yl)diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide | CAS Registry Number: 89010-61-7
Synonyms: ACMC-20lgbq, AGN-PC-00LEBP, CTK3A3209
Molecular Formula: | C19H16N4O4S2 | Molecular Weight: | 428.484740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: BTXIYTBDTDLTOY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(1,3-dioxo-1-phenylbutan-2-yl)diazenyl]-N-pyridin-4-ylbenzenesulfonamide | CAS Registry Number: 89010-59-3
Synonyms: ACMC-20lgbo, AGN-PC-00LEBN, CTK3A3211
Molecular Formula: | C21H18N4O4S | Molecular Weight: | 422.457020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: RUEXGUMTIYDRRW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methoxyethylsulfanyl)benzenesulfonamide | CAS Registry Number: 87028-94-2
Synonyms: AGN-PC-00NIPQ, SureCN10806506, CTK3C5896
Molecular Formula: | C9H13NO3S2 | Molecular Weight: | 247.334420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WEBWYUORYXBWFQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methylprop-2-enoxy)benzenesulfonamide | CAS Registry Number: 82020-69-7
Synonyms: AGN-PC-00M1X9, CTK3E3266
Molecular Formula: | C10H13NO3S | Molecular Weight: | 227.280120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UWNZIYHYKGPSRY-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: 2-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]-5-methylbenzenesulfonamide | CAS Registry Number: 88323-94-8
Synonyms: AGN-PC-00L83B, CTK3B3876
Molecular Formula: | C13H15N3O3S2 | Molecular Weight: | 325.406500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: HCPWMKRXEQWQJM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-methyl-2-sulfamoylphenyl)thiourea | CAS Registry Number: 66121-78-6
Synonyms: AGN-PC-00POEU, CTK1J5239
Molecular Formula: | C8H11N3O2S2 | Molecular Weight: | 245.321840 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: WTVFRUCQAOLRPK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2-sulfamoylphenyl) methanesulfonate | CAS Registry Number: 81479-82-5
Synonyms: AGN-PC-00NWMB, CTK3E4395
Molecular Formula: | C7H9NO5S2 | Molecular Weight: | 251.280060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: KHUJRIMXIWYGSD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(trimethylstannylmethyl)benzenesulfonamide | CAS Registry Number: 92179-57-2
Synonyms: ACMC-20lvln, AGN-PC-00MEBK, SureCN11114641, CTK3G1314
Molecular Formula: | C10H17NO2SSn | Molecular Weight: | 334.022480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NEWGUMGESOEEPF-UHFFFAOYSA-N
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(2 suppliers)
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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(2 suppliers) | |
(4 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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(3 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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(5 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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(2 suppliers)
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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(4 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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(14 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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