1-methyl-2-oxidanylidene-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]-3H-indole-5-sulfonamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]-3H-indole-5-sulfonamide Openeye Name: 1-methyl-2-oxo-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]indoline-5-sulfonamide CAS Name: 1-methyl-2-oxo-N-[2-(1-pyrazolyl)-5-(trifluoromethyl)phenyl]-3H-indole-5-sulfonamide IUPAC Name: 1-methyl-2-oxo-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]-3H-indole-5-sulfonamide Traditional Name: 2-keto-1-methyl-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]indoline-5-sulfonamide Formula: C19H15F3N4O3S MolecularWeight: 436.40761

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4C=CC=N4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4C=CC=N4

InChI

InChI=1S/C19H15F3N4O3S/c1-25-16-6-4-14(9-12(16)10-18(25)27)30(28,29)24-15-11-13(19(20,21)22)3-5-17(15)26-8-2-7-23-26/h2-9,11,24H,10H2,1H3