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

Systemtic Name: 1-ethanoyl-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-(1-pyrazolyl)-5-(trifluoromethyl)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]indoline-5-sulfonamide Formula: C20H17F3N4O3S MolecularWeight: 450.43419

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4C=CC=N4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4C=CC=N4

InChI

InChI=1S/C20H17F3N4O3S/c1-13(28)26-10-7-14-11-16(4-6-18(14)26)31(29,30)25-17-12-15(20(21,22)23)3-5-19(17)27-9-2-8-24-27/h2-6,8-9,11-12,25H,7,10H2,1H3