4-chloranyl-N-(3-chlorophenyl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-chlorophenyl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide Openeye Name: 4-chloro-N-(3-chlorophenyl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide CAS Name: 4-chloro-N-(3-chlorophenyl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(3-chlorophenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(3-chlorophenyl)-N-(2-keto-2-pyrrolidino-ethyl)benzenesulfonamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18Cl2N2O3S/c19-14-6-8-17(9-7-14)26(24,25)22(16-5-3-4-15(20)12-16)13-18(23)21-10-1-2-11-21/h3-9,12H,1-2,10-11,13H2