N-(4-methylphenyl)-4-[[methyl(phenyl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-4-[[methyl(phenyl)amino]carbamoyl]benzenesulfonamide Openeye Name: 4-[(N-methylanilino)carbamoyl]-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-4-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: 4-[(N-methylanilino)carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-[(N-methylanilino)carbamoyl]-N-(p-tolyl)benzenesulfonamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NN(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NN(C)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-16-8-12-18(13-9-16)23-28(26,27)20-14-10-17(11-15-20)21(25)22-24(2)19-6-4-3-5-7-19/h3-15,23H,1-2H3,(H,22,25)