N-(4-methylphenyl)-3-[[methyl(phenyl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-3-[[methyl(phenyl)amino]carbamoyl]benzenesulfonamide Openeye Name: 3-[(N-methylanilino)carbamoyl]-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-3-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: 3-[(N-methylanilino)carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-[(N-methylanilino)carbamoyl]-N-(p-tolyl)benzenesulfonamide Formula: C21H21N3O3S MolecularWeight: 395.47474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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