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

Systemtic Name: 4-[[methyl(phenyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[(N-methylanilino)carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[(N-methylanilino)carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[(N-methylanilino)carbamoyl]-N-phenyl-benzenesulfonamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

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