2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dichloro-anilino]-N-phenyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-phenylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-phenylacetamide Traditional Name: 2-(N-besyl-3,4-dichloro-anilino)-N-phenyl-acetamide Formula: C20H16Cl2N2O3S MolecularWeight: 435.32364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N2O3S/c21-18-12-11-16(13-19(18)22)24(28(26,27)17-9-5-2-6-10-17)14-20(25)23-15-7-3-1-4-8-15/h1-13H,14H2,(H,23,25)