4-[(diphenylamino)carbamoyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[(diphenylamino)carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: N-methyl-4-[(N-phenylanilino)carbamoyl]benzenesulfonamide CAS Name: 4-[(2,2-diphenylhydrazinyl)-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: N-methyl-4-[(N-phenylanilino)carbamoyl]benzenesulfonamide Traditional Name: N-methyl-4-[(N-phenylanilino)carbamoyl]benzenesulfonamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NN(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S/c1-21-27(25,26)19-14-12-16(13-15-19)20(24)22-23(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,21H,1H3,(H,22,24)