1-ethanoyl-N-[2,3,4-tris(fluoranyl)phenyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[2,3,4-tris(fluoranyl)phenyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(2,3,4-trifluorophenyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(2,3,4-trifluorophenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(2,3,4-trifluorophenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(2,3,4-trifluorophenyl)indoline-5-sulfonamide Formula: C16H13F3N2O3S MolecularWeight: 370.34623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13F3N2O3S/c1-9(22)21-7-6-10-8-11(2-5-14(10)21)25(23,24)20-13-4-3-12(17)15(18)16(13)19/h2-5,8,20H,6-7H2,1H3