3-bromanyl-N-[2-chloranyl-5-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[2-chloranyl-5-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzenesulfonamide Openeye Name: 3-bromo-N-[2-chloro-5-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide CAS Name: 3-bromo-N-[2-chloro-5-(2-oxo-1-pyrrolidinyl)phenyl]benzenesulfonamide IUPAC Name: 3-bromo-N-[2-chloro-5-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide Traditional Name: 3-bromo-N-[2-chloro-5-(2-ketopyrrolidino)phenyl]benzenesulfonamide Formula: C16H14BrClN2O3S MolecularWeight: 429.71596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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