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

Systemtic Name: 1-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-oxidanylidene-4-(trifluoromethyl)quinoline-6-sulfonamide Openeye Name: 1-methyl-N-(4-methyl-2-oxo-chromen-7-yl)-2-oxo-4-(trifluoromethyl)quinoline-6-sulfonamide CAS Name: 1-methyl-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-oxo-4-(trifluoromethyl)-6-quinolinesulfonamide IUPAC Name: 1-methyl-N-(4-methyl-2-oxochromen-7-yl)-2-oxo-4-(trifluoromethyl)quinoline-6-sulfonamide Traditional Name: 2-keto-N-(2-keto-4-methyl-chromen-7-yl)-1-methyl-4-(trifluoromethyl)quinoline-6-sulfonamide Formula: C21H15F3N2O5S MolecularWeight: 464.41441

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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)N(C(=O)C=C4C(F)(F)F)C

Isomeric SMILES

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

InChI

InChI=1S/C21H15F3N2O5S/c1-11-7-20(28)31-18-8-12(3-5-14(11)18)25-32(29,30)13-4-6-17-15(9-13)16(21(22,23)24)10-19(27)26(17)2/h3-10,25H,1-2H3