ethyl 5-cyano-6-[3-[(2,4-dichlorophenyl)sulfonylcarbamoyl]azetidin-1-yl]-2-methyl-pyridine-3-carboxylate

Systemtic Name: ethyl 5-cyano-6-[3-[(2,4-dichlorophenyl)sulfonylcarbamoyl]azetidin-1-yl]-2-methyl-pyridine-3-carboxylate Openeye Name: ethyl 5-cyano-6-[3-[(2,4-dichlorophenyl)sulfonylcarbamoyl]azetidin-1-yl]-2-methyl-pyridine-3-carboxylate CAS Name: 5-cyano-6-[3-[[(2,4-dichlorophenyl)sulfonylamino]-oxomethyl]-1-azetidinyl]-2-methyl-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-cyano-6-[3-[(2,4-dichlorophenyl)sulfonylcarbamoyl]azetidin-1-yl]-2-methylpyridine-3-carboxylate Traditional Name: 5-cyano-6-[3-[(2,4-dichlorophenyl)sulfonylcarbamoyl]azetidin-1-yl]-2-methyl-nicotinic acid ethyl ester Formula: C20H18Cl2N4O5S MolecularWeight: 497.35172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(C(=C1)C#N)N2CC(C2)C(=O)NS(=O)(=O)C3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(C(=C1)C#N)N2CC(C2)C(=O)NS(=O)(=O)C3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C20H18Cl2N4O5S/c1-3-31-20(28)15-6-12(8-23)18(24-11(15)2)26-9-13(10-26)19(27)25-32(29,30)17-5-4-14(21)7-16(17)22/h4-7,13H,3,9-10H2,1-2H3,(H,25,27)