[2-[[4-chloranyl-3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-methyl-6-thiophen-2-yl-pyridine-3-carboxylate

Systemtic Name: [2-[[4-chloranyl-3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-methyl-6-thiophen-2-yl-pyridine-3-carboxylate Openeye Name: [2-[4-chloro-3-(dimethylsulfamoyl)anilino]-2-oxo-ethyl] 2-methyl-6-(2-thienyl)pyridine-3-carboxylate CAS Name: 2-methyl-6-thiophen-2-yl-3-pyridinecarboxylic acid [2-[4-chloro-3-(dimethylsulfamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-chloro-3-(dimethylsulfamoyl)anilino]-2-oxoethyl] 2-methyl-6-thiophen-2-ylpyridine-3-carboxylate Traditional Name: 2-methyl-6-(2-thienyl)nicotinic acid [2-[4-chloro-3-(dimethylsulfamoyl)anilino]-2-keto-ethyl] ester Formula: C21H20ClN3O5S2 MolecularWeight: 493.9836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=CC=CS2)C(=O)OCC(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC(=N1)C2=CC=CS2)C(=O)OCC(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H20ClN3O5S2/c1-13-15(7-9-17(23-13)18-5-4-10-31-18)21(27)30-12-20(26)24-14-6-8-16(22)19(11-14)32(28,29)25(2)3/h4-11H,12H2,1-3H3,(H,24,26)