N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C16H13F3N2O4S MolecularWeight: 386.34563

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H13F3N2O4S/c1-21-14-7-2-11(8-10(14)9-15(21)22)20-26(23,24)13-5-3-12(4-6-13)25-16(17,18)19/h2-8,20H,9H2,1H3