4-fluoranyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]benzenesulfonamide Openeye Name: 4-fluoro-N-[4-(2-methylindoline-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-fluoro-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[4-(2-methylindoline-1-carbonyl)phenyl]benzenesulfonamide Formula: C22H19FN2O3S MolecularWeight: 410.461263

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H19FN2O3S/c1-15-14-17-4-2-3-5-21(17)25(15)22(26)16-6-10-19(11-7-16)24-29(27,28)20-12-8-18(23)9-13-20/h2-13,15,24H,14H2,1H3