4-bromanyl-N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]benzenesulfonamide CAS Name: 4-bromo-N-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]benzenesulfonamide Formula: C16H14BrClN2O3S MolecularWeight: 429.71596

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrClN2O3S/c17-11-1-7-15(8-2-11)24(22,23)19-13-9-16(21)20(10-13)14-5-3-12(18)4-6-14/h1-8,13,19H,9-10H2