N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-4-methoxy-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-(2-ketopyrrolidino)-4-methoxy-benzenesulfonamide Formula: C24H21ClN2O5S MolecularWeight: 484.95194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)N4CCCC4=O

InChI

InChI=1S/C24H21ClN2O5S/c1-32-22-12-10-18(15-21(22)27-13-5-8-23(27)28)33(30,31)26-20-11-9-17(25)14-19(20)24(29)16-6-3-2-4-7-16/h2-4,6-7,9-12,14-15,26H,5,8,13H2,1H3