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

Systemtic Name: 3-chloranyl-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzenesulfonamide Openeye Name: 3-chloro-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide CAS Name: 3-chloro-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide Traditional Name: 3-chloro-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]benzenesulfonamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C17H17ClN2O4S/c1-24-16-11-13(7-8-15(16)20-9-3-6-17(20)21)19-25(22,23)14-5-2-4-12(18)10-14/h2,4-5,7-8,10-11,19H,3,6,9H2,1H3