(1-ethanoyl-2,3-dihydroindol-5-yl)-[2-(trifluoromethyl)phenyl]sulfonyl-azanide

Systemtic Name: (1-ethanoyl-2,3-dihydroindol-5-yl)-[2-(trifluoromethyl)phenyl]sulfonyl-azanide Openeye Name: (1-acetylindolin-5-yl)-[2-(trifluoromethyl)phenyl]sulfonyl-azanide CAS Name: (1-acetyl-2,3-dihydroindol-5-yl)-[2-(trifluoromethyl)phenyl]sulfonylazanide IUPAC Name: (1-acetyl-2,3-dihydroindol-5-yl)-[2-(trifluoromethyl)phenyl]sulfonylazanide Traditional Name: (1-acetylindolin-5-yl)-[2-(trifluoromethyl)phenyl]sulfonyl-azanide Formula: C17H14F3N2O3S- MolecularWeight: 383.36487

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)[N-]S(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)[N-]S(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C17H14F3N2O3S/c1-11(23)22-9-8-12-10-13(6-7-15(12)22)21-26(24,25)16-5-3-2-4-14(16)17(18,19)20/h2-7,10H,8-9H2,1H3/q-1