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

Systemtic Name: 2-[2-[[4-(phenylcarbonyl)phenyl]amino]phenyl]ethanesulfonamide Openeye Name: 2-[2-(4-benzoylanilino)phenyl]ethanesulfonamide CAS Name: 2-[2-(4-benzoylanilino)phenyl]ethanesulfonamide IUPAC Name: 2-[2-(4-benzoylanilino)phenyl]ethanesulfonamide Traditional Name: 2-[2-(4-benzoylanilino)phenyl]ethanesulfonamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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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=C3CCS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC3=CC=CC=C3CCS(=O)(=O)N

InChI

InChI=1S/C21H20N2O3S/c22-27(25,26)15-14-16-6-4-5-9-20(16)23-19-12-10-18(11-13-19)21(24)17-7-2-1-3-8-17/h1-13,23H,14-15H2,(H2,22,25,26)