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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C43)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C43)F

InChI

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