1-methyl-2-oxidanylidene-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]-3H-indole-5-sulfonamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]-3H-indole-5-sulfonamide Openeye Name: 1-methyl-2-oxo-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]indoline-5-sulfonamide CAS Name: 1-methyl-2-oxo-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]-3H-indole-5-sulfonamide IUPAC Name: 1-methyl-2-oxo-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]-3H-indole-5-sulfonamide Traditional Name: 2-keto-1-methyl-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]indoline-5-sulfonamide Formula: C18H14F3N5O3S MolecularWeight: 437.39567

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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=NC=N4

Isomeric SMILES

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

InChI

InChI=1S/C18H14F3N5O3S/c1-25-15-5-3-13(6-11(15)7-17(25)27)30(28,29)24-14-8-12(18(19,20)21)2-4-16(14)26-10-22-9-23-26/h2-6,8-10,24H,7H2,1H3