4-Isothiocyanatobenzenesulfonamide
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Product Description
Product
4-Isothiocyanatobenzenesulfonamide
CAS
51908-29-3
Formula
C7H6N2O2S2
Synonym
4-Isothiocyanatobenzenesulfonamide, 51908-29-3, 4-isothiocyanatobenzene-1-sulfonamide, Benzenesulfonamide, 4-isothiocyanato-, 4-Isothiocyanato-benzenesulfonamide, JA8KJ8MS2S, CHEMBL144818, 4-lsothiocyanatobenzenesulfonamide, 4-Isothiocyanatobenzene sulfonamide, 4-Icsa, C7H6N2O2S2, UNII-JA8KJ8MS2S, SCHEMBL1476527, DTXSID90199871, 4-Isothiocyanatobenzenesulphonamide, ALBB-003064, 4-(Isothiocyanato)benzenesulfonamide, 4-(aminosulfonyl)phenylisothiocyanate, BBL015240, BDBM50094812, GEO-03379, MFCD00079768, STK501629, AKOS000212094, P-SULFAMOYLPHENYL ISOTHIOCYANATE, 4-SULFAMOYLPHENYL ISOTHIOCYANATE, CS-W007304, DB-001686, AM20060965, FT-0678567, C75437, EN300-264731, A828846, ISOTHIOCYANIC ACID, P-SULFAMOYLPHENYL ESTER, Z323038620
Typical Product Specifications
Molecular weight
214.27
SMILES
c1cc(ccc1N=C=S)S(=O)(=O)N
InChI
1S/C7H6N2O2S2/c8-13(10,11)7-3-1-6(2-4-7)9-5-12/h1-4H,(H2,8,10,11)
InChIKey
IMDUFDNFSJWYQT-UHFFFAOYSA-N
Class
4-Isothiocyanatobenzenesulfonamide
![iso certificate](/_next/image?url=%2Fimages%2Fcertificates%2Fiso.png&w=256&q=75)
Product Description
Product
4-Isothiocyanatobenzenesulfonamide
CAS
51908-29-3
Formula
C7H6N2O2S2
Synonym
4-Isothiocyanatobenzenesulfonamide, 51908-29-3, 4-isothiocyanatobenzene-1-sulfonamide, Benzenesulfonamide, 4-isothiocyanato-, 4-Isothiocyanato-benzenesulfonamide, JA8KJ8MS2S, CHEMBL144818, 4-lsothiocyanatobenzenesulfonamide, 4-Isothiocyanatobenzene sulfonamide, 4-Icsa, C7H6N2O2S2, UNII-JA8KJ8MS2S, SCHEMBL1476527, DTXSID90199871, 4-Isothiocyanatobenzenesulphonamide, ALBB-003064, 4-(Isothiocyanato)benzenesulfonamide, 4-(aminosulfonyl)phenylisothiocyanate, BBL015240, BDBM50094812, GEO-03379, MFCD00079768, STK501629, AKOS000212094, P-SULFAMOYLPHENYL ISOTHIOCYANATE, 4-SULFAMOYLPHENYL ISOTHIOCYANATE, CS-W007304, DB-001686, AM20060965, FT-0678567, C75437, EN300-264731, A828846, ISOTHIOCYANIC ACID, P-SULFAMOYLPHENYL ESTER, Z323038620
Typical Product Specifications
Molecular weight
214.27
SMILES
c1cc(ccc1N=C=S)S(=O)(=O)N
InChI
1S/C7H6N2O2S2/c8-13(10,11)7-3-1-6(2-4-7)9-5-12/h1-4H,(H2,8,10,11)
InChIKey
IMDUFDNFSJWYQT-UHFFFAOYSA-N
Class