2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-(phenylsulfonyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-(phenylsulfonyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-chloro-3-(trifluoromethyl)anilino]-N-phenyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-chloro-3-(trifluoromethyl)anilino]-N-phenylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-chloro-3-(trifluoromethyl)anilino]-N-phenylacetamide Traditional Name: 2-[N-besyl-4-chloro-3-(trifluoromethyl)anilino]-N-phenyl-acetamide Formula: C21H16ClF3N2O3S MolecularWeight: 468.87655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClF3N2O3S/c22-19-12-11-16(13-18(19)21(23,24)25)27(31(29,30)17-9-5-2-6-10-17)14-20(28)26-15-7-3-1-4-8-15/h1-13H,14H2,(H,26,28)