N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(2-keto-4-methyl-chromen-7-yl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C20H13F3N2O5S MolecularWeight: 450.38783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F

InChI

InChI=1S/C20H13F3N2O5S/c1-10-6-19(27)30-17-7-11(2-4-13(10)17)25-31(28,29)12-3-5-16-14(8-12)15(20(21,22)23)9-18(26)24-16/h2-9,25H,1H3,(H,24,26)