4-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfamoyl]benzamide

Systemtic Name: 4-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfamoyl]benzamide Openeye Name: 4-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]sulfamoyl]benzamide CAS Name: 4-[methyl-[2-(4-methylanilino)-2-oxoethyl]sulfamoyl]benzamide IUPAC Name: 4-[methyl-[2-(4-methylanilino)-2-oxoethyl]sulfamoyl]benzamide Traditional Name: 4-[[2-keto-2-(p-toluidino)ethyl]-methyl-sulfamoyl]benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H19N3O4S/c1-12-3-7-14(8-4-12)19-16(21)11-20(2)25(23,24)15-9-5-13(6-10-15)17(18)22/h3-10H,11H2,1-2H3,(H2,18,22)(H,19,21)