3,5-bis(chloranyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzenesulfonamide Openeye Name: 3,5-dichloro-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzenesulfonamide CAS Name: 3,5-dichloro-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 3,5-dichloro-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzenesulfonamide Traditional Name: 3,5-dichloro-N-[4-(2-ketopyrrolidino)benzyl]benzenesulfonamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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