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

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[3-chloro-4-(2-ketopyrrolidino)phenyl]benzenesulfonamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C18H17ClN2O4S/c1-12(22)13-4-7-15(8-5-13)26(24,25)20-14-6-9-17(16(19)11-14)21-10-2-3-18(21)23/h4-9,11,20H,2-3,10H2,1H3