1-ethanoyl-N-[8-(trifluoromethyl)quinolin-3-yl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[8-(trifluoromethyl)quinolin-3-yl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[8-(trifluoromethyl)-3-quinolyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[8-(trifluoromethyl)-3-quinolinyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[8-(trifluoromethyl)quinolin-3-yl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[8-(trifluoromethyl)-3-quinolyl]indoline-5-sulfonamide Formula: C20H16F3N3O3S MolecularWeight: 435.41955

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CN=C4C(=C3)C=CC=C4C(F)(F)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CN=C4C(=C3)C=CC=C4C(F)(F)F

InChI

InChI=1S/C20H16F3N3O3S/c1-12(27)26-8-7-13-10-16(5-6-18(13)26)30(28,29)25-15-9-14-3-2-4-17(20(21,22)23)19(14)24-11-15/h2-6,9-11,25H,7-8H2,1H3