ethyl 5-chloranyl-6-[3-[(5-chloranylthiophen-2-yl)sulfonylcarbamoyl]azetidin-1-yl]pyridine-3-carboxylate

Systemtic Name: ethyl 5-chloranyl-6-[3-[(5-chloranylthiophen-2-yl)sulfonylcarbamoyl]azetidin-1-yl]pyridine-3-carboxylate Openeye Name: ethyl 5-chloro-6-[3-[(5-chloro-2-thienyl)sulfonylcarbamoyl]azetidin-1-yl]pyridine-3-carboxylate CAS Name: 5-chloro-6-[3-[[(5-chloro-2-thiophenyl)sulfonylamino]-oxomethyl]-1-azetidinyl]-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-chloro-6-[3-[(5-chlorothiophen-2-yl)sulfonylcarbamoyl]azetidin-1-yl]pyridine-3-carboxylate Traditional Name: 5-chloro-6-[3-[(5-chloro-2-thienyl)sulfonylcarbamoyl]azetidin-1-yl]nicotinic acid ethyl ester Formula: C16H15Cl2N3O5S2 MolecularWeight: 464.3434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(N=C1)N2CC(C2)C(=O)NS(=O)(=O)C3=CC=C(S3)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=CC(=C(N=C1)N2CC(C2)C(=O)NS(=O)(=O)C3=CC=C(S3)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O5S2/c1-2-26-16(23)9-5-11(17)14(19-6-9)21-7-10(8-21)15(22)20-28(24,25)13-4-3-12(18)27-13/h3-6,10H,2,7-8H2,1H3,(H,20,22)