N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-fluoranyl-3-methyl-benzenesulfonamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-fluoranyl-3-methyl-benzenesulfonamide Openeye Name: N-(1-acetylindolin-6-yl)-4-fluoro-3-methyl-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-fluoro-3-methylbenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-fluoro-3-methylbenzenesulfonamide Traditional Name: N-(1-acetylindolin-6-yl)-4-fluoro-3-methyl-benzenesulfonamide Formula: C17H17FN2O3S MolecularWeight: 348.391883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C)C=C2)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C)C=C2)F

InChI

InChI=1S/C17H17FN2O3S/c1-11-9-15(5-6-16(11)18)24(22,23)19-14-4-3-13-7-8-20(12(2)21)17(13)10-14/h3-6,9-10,19H,7-8H2,1-2H3