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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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