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

Systemtic Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-4-fluoranyl-2-methyl-benzenesulfonamide Openeye Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-4-fluoro-2-methyl-benzenesulfonamide CAS Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-4-fluoro-2-methylbenzenesulfonamide IUPAC Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-4-fluoro-2-methylbenzenesulfonamide Traditional Name: 4-fluoro-2-methyl-N-(1-pyrrolin-2-yl)benzenesulfonamide Formula: C11H13FN2O2S MolecularWeight: 256.296523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)S(=O)(=O)NC2=NCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)F)S(=O)(=O)NC2=NCCC2

InChI

InChI=1S/C11H13FN2O2S/c1-8-7-9(12)4-5-10(8)17(15,16)14-11-3-2-6-13-11/h4-5,7H,2-3,6H2,1H3,(H,13,14)