N-(2-methylphenyl)-3-oxidanylidene-2-[(4-sulfamoylphenyl)diazenyl]butanamide

Systemtic Name: N-(2-methylphenyl)-3-oxidanylidene-2-[(4-sulfamoylphenyl)diazenyl]butanamide Openeye Name: N-(o-tolyl)-3-oxo-2-(4-sulfamoylphenyl)azo-butanamide CAS Name: N-(2-methylphenyl)-3-oxo-2-(4-sulfamoylphenyl)azobutanamide IUPAC Name: N-(2-methylphenyl)-3-oxo-2-[(4-sulfamoylphenyl)diazenyl]butanamide Traditional Name: 3-keto-N-(o-tolyl)-2-(4-sulfamoylphenyl)azo-butyramide Formula: C17H18N4O4S MolecularWeight: 374.41422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C(=O)C)N=NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C(=O)C)N=NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H18N4O4S/c1-11-5-3-4-6-15(11)19-17(23)16(12(2)22)21-20-13-7-9-14(10-8-13)26(18,24)25/h3-10,16H,1-2H3,(H,19,23)(H2,18,24,25)