N-(4-chloranyl-3-pyrrolidin-1-ylcarbonyl-phenyl)benzenesulfonamide

Systemtic Name: N-(4-chloranyl-3-pyrrolidin-1-ylcarbonyl-phenyl)benzenesulfonamide Openeye Name: N-[4-chloro-3-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[4-chloro-3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-chloro-3-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[4-chloro-3-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H17ClN2O3S/c18-16-9-8-13(12-15(16)17(21)20-10-4-5-11-20)19-24(22,23)14-6-2-1-3-7-14/h1-3,6-9,12,19H,4-5,10-11H2