N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-4-(trifluoromethyl)benzenesulfonamide Formula: C17H15F3N2O3S MolecularWeight: 384.37281

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H15F3N2O3S/c1-2-22-15-8-5-13(9-11(15)10-16(22)23)21-26(24,25)14-6-3-12(4-7-14)17(18,19)20/h3-9,21H,2,10H2,1H3