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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1-methyl-2-oxidanylidene-4-(trifluoromethyl)quinoline-6-sulfonamide Openeye Name: N-indan-1-yl-1-methyl-2-oxo-4-(trifluoromethyl)quinoline-6-sulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1-methyl-2-oxo-4-(trifluoromethyl)-6-quinolinesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1-methyl-2-oxo-4-(trifluoromethyl)quinoline-6-sulfonamide Traditional Name: N-indan-1-yl-2-keto-1-methyl-4-(trifluoromethyl)quinoline-6-sulfonamide Formula: C20H17F3N2O3S MolecularWeight: 422.42079

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3CCC4=CC=CC=C34)C(=CC1=O)C(F)(F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3CCC4=CC=CC=C34)C(=CC1=O)C(F)(F)F

InChI

InChI=1S/C20H17F3N2O3S/c1-25-18-9-7-13(10-15(18)16(11-19(25)26)20(21,22)23)29(27,28)24-17-8-6-12-4-2-3-5-14(12)17/h2-5,7,9-11,17,24H,6,8H2,1H3