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

Systemtic Name: N-[3-[[methyl(phenyl)amino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[3-[(N-methylanilino)carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[3-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[(N-methylanilino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[(N-methylanilino)carbamoyl]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(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

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