N-(2,3-dihydro-1H-inden-1-yl)-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Openeye Name: N-indan-1-yl-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: N-indan-1-yl-2-keto-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C19H15F3N2O3S MolecularWeight: 408.39421

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F

InChI

InChI=1S/C19H15F3N2O3S/c20-19(21,22)15-10-18(25)23-16-8-6-12(9-14(15)16)28(26,27)24-17-7-5-11-3-1-2-4-13(11)17/h1-4,6,8-10,17,24H,5,7H2,(H,23,25)