1-phenyl-N-[2-[[4-(phenylcarbonyl)phenyl]amino]phenyl]methanesulfonamide

Systemtic Name: 1-phenyl-N-[2-[[4-(phenylcarbonyl)phenyl]amino]phenyl]methanesulfonamide Openeye Name: N-[2-(4-benzoylanilino)phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-(4-benzoylanilino)phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-(4-benzoylanilino)phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-(4-benzoylanilino)phenyl]-1-phenyl-methanesulfonamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC=C2NC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC=C2NC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3S/c29-26(21-11-5-2-6-12-21)22-15-17-23(18-16-22)27-24-13-7-8-14-25(24)28-32(30,31)19-20-9-3-1-4-10-20/h1-18,27-28H,19H2