N-(3,4-dihydro-2H-pyrrol-5-yl)-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-4-fluoranyl-benzenesulfonamide Openeye Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-4-fluoro-benzenesulfonamide CAS Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-4-fluorobenzenesulfonamide IUPAC Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-4-fluorobenzenesulfonamide Traditional Name: 4-fluoro-N-(1-pyrrolin-2-yl)benzenesulfonamide Formula: C10H11FN2O2S MolecularWeight: 242.269943

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C10H11FN2O2S/c11-8-3-5-9(6-4-8)16(14,15)13-10-2-1-7-12-10/h3-6H,1-2,7H2,(H,12,13)