1-(2,4-dichlorophenyl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methanesulfonamide

Systemtic Name: 1-(2,4-dichlorophenyl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methanesulfonamide Openeye Name: 1-(2,4-dichlorophenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]methanesulfonamide CAS Name: 1-(2,4-dichlorophenyl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]methanesulfonamide IUPAC Name: 1-(2,4-dichlorophenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]methanesulfonamide Traditional Name: 1-(2,4-dichlorophenyl)-N-[4-(2-ketopyrrolidino)phenyl]methanesulfonamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NS(=O)(=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NS(=O)(=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3S/c18-13-4-3-12(16(19)10-13)11-25(23,24)20-14-5-7-15(8-6-14)21-9-1-2-17(21)22/h3-8,10,20H,1-2,9,11H2