methyl 6-[[5-(2-acetyloxyethyl)-4-methyl-thiophen-2-yl]sulfonylcarbamoylamino]-4-(trifluoromethyl)pyridine-2-carboxylate

Systemtic Name: methyl 6-[[5-(2-acetyloxyethyl)-4-methyl-thiophen-2-yl]sulfonylcarbamoylamino]-4-(trifluoromethyl)pyridine-2-carboxylate Openeye Name: methyl 6-[[5-(2-acetoxyethyl)-4-methyl-2-thienyl]sulfonylcarbamoylamino]-4-(trifluoromethyl)pyridine-2-carboxylate CAS Name: 6-[[[[5-(2-acetyloxyethyl)-4-methyl-2-thiophenyl]sulfonylamino]-oxomethyl]amino]-4-(trifluoromethyl)-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-[[5-(2-acetyloxyethyl)-4-methylthiophen-2-yl]sulfonylcarbamoylamino]-4-(trifluoromethyl)pyridine-2-carboxylate Traditional Name: 6-[[5-(2-acetoxyethyl)-4-methyl-2-thienyl]sulfonylcarbamoylamino]-4-(trifluoromethyl)picolinic acid methyl ester Formula: C18H18F3N3O7S2 MolecularWeight: 509.47663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)S(=O)(=O)NC(=O)NC2=CC(=CC(=N2)C(=O)OC)C(F)(F)F)CCOC(=O)C

Isomeric SMILES

CC1=C(SC(=C1)S(=O)(=O)NC(=O)NC2=CC(=CC(=N2)C(=O)OC)C(F)(F)F)CCOC(=O)C

InChI

InChI=1S/C18H18F3N3O7S2/c1-9-6-15(32-13(9)4-5-31-10(2)25)33(28,29)24-17(27)23-14-8-11(18(19,20)21)7-12(22-14)16(26)30-3/h6-8H,4-5H2,1-3H3,(H2,22,23,24,27)