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

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-[2-(2-ketopyrrolidino)phenyl]benzenesulfonamide Formula: C16H14Cl2N2O3S MolecularWeight: 385.26496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O3S/c17-12-8-7-11(10-13(12)18)24(22,23)19-14-4-1-2-5-15(14)20-9-3-6-16(20)21/h1-2,4-5,7-8,10,19H,3,6,9H2