N,4-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-sulfamoyl-benzamide

Systemtic Name: N,4-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-sulfamoyl-benzamide Openeye Name: N,4-dimethyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-3-sulfamoyl-benzamide CAS Name: N,4-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-sulfamoylbenzamide IUPAC Name: N,4-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-sulfamoylbenzamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N,4-dimethyl-3-sulfamoyl-benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-12-4-8-15(9-5-12)20-17(22)11-21(3)18(23)14-7-6-13(2)16(10-14)26(19,24)25/h4-10H,11H2,1-3H3,(H,20,22)(H2,19,24,25)