N-(4-ethynylphenyl)-1-methyl-2-oxidanylidene-4-(trifluoromethyl)quinoline-6-sulfonamide

Systemtic Name: N-(4-ethynylphenyl)-1-methyl-2-oxidanylidene-4-(trifluoromethyl)quinoline-6-sulfonamide Openeye Name: N-(4-ethynylphenyl)-1-methyl-2-oxo-4-(trifluoromethyl)quinoline-6-sulfonamide CAS Name: N-(4-ethynylphenyl)-1-methyl-2-oxo-4-(trifluoromethyl)-6-quinolinesulfonamide IUPAC Name: N-(4-ethynylphenyl)-1-methyl-2-oxo-4-(trifluoromethyl)quinoline-6-sulfonamide Traditional Name: N-(4-ethynylphenyl)-2-keto-1-methyl-4-(trifluoromethyl)quinoline-6-sulfonamide Formula: C19H13F3N2O3S MolecularWeight: 406.37833

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C#C)C(=CC1=O)C(F)(F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C#C)C(=CC1=O)C(F)(F)F

InChI

InChI=1S/C19H13F3N2O3S/c1-3-12-4-6-13(7-5-12)23-28(26,27)14-8-9-17-15(10-14)16(19(20,21)22)11-18(25)24(17)2/h1,4-11,23H,2H3