methyl 1-[2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 1-[2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 1-[2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylate CAS Name: 1-[2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]-2-oxoethyl]-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]-2-oxoethyl]-6-oxopyridine-3-carboxylate Traditional Name: 1-[2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]-2-keto-ethyl]-6-keto-nicotinic acid methyl ester Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CN2C=C(C=CC2=O)C(=O)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CN2C=C(C=CC2=O)C(=O)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23N3O6S/c1-12-8-15(29(26,27)21(3)4)9-16(13(12)2)20-17(23)11-22-10-14(19(25)28-5)6-7-18(22)24/h6-10H,11H2,1-5H3,(H,20,23)