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[1-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl] 2-methylsulfanylpyridine-3-carboxylate

[1-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl] 2-methylsulfanylpyridine-3-carboxylate

Systemtic Name:[1-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl] 2-methylsulfanylpyridine-3-carboxylate
Openeye Name:[2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-1-methyl-2-oxo-ethyl] 2-methylsulfanylpyridine-3-carboxylate
CAS Name:2-(methylthio)-3-pyridinecarboxylic acid [1-[5-(dimethylsulfamoyl)-2-methylanilino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[5-(dimethylsulfamoyl)-2-methylanilino]-1-oxopropan-2-yl] 2-methylsulfanylpyridine-3-carboxylate
Traditional Name:2-(methylthio)nicotinic acid [2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-2-keto-1-methyl-ethyl] ester
Formula: C19H23N3O5S2
MolecularWeight: 437.53302
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)OC(=O)C2=C(N=CC=C2)SC


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)OC(=O)C2=C(N=CC=C2)SC


InChI

InChI=1S/C19H23N3O5S2/c1-12-8-9-14(29(25,26)22(3)4)11-16(12)21-17(23)13(2)27-19(24)15-7-6-10-20-18(15)28-5/h6-11,13H,1-5H3,(H,21,23)


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