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

Systemtic Name: [2-[[4-(phenylcarbonyl)phenyl]amino]phenyl]methanesulfonamide Openeye Name: [2-(4-benzoylanilino)phenyl]methanesulfonamide CAS Name: [2-(4-benzoylanilino)phenyl]methanesulfonamide IUPAC Name: [2-(4-benzoylanilino)phenyl]methanesulfonamide Traditional Name: [2-(4-benzoylanilino)phenyl]methanesulfonamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC3=CC=CC=C3CS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC3=CC=CC=C3CS(=O)(=O)N

InChI

InChI=1S/C20H18N2O3S/c21-26(24,25)14-17-8-4-5-9-19(17)22-18-12-10-16(11-13-18)20(23)15-6-2-1-3-7-15/h1-13,22H,14H2,(H2,21,24,25)