methyl 5-[[4-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]methyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate

Systemtic Name: methyl 5-[[4-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]methyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Openeye Name: methyl 5-[[4-[[(5-chloro-2-methoxy-benzoyl)amino]methyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate CAS Name: 5-[[[4-[[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]methyl]phenyl]sulfonylamino]-oxomethyl]-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 5-[[4-[[(5-chloro-2-methoxybenzoyl)amino]methyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Traditional Name: 5-[[4-[[(5-chloro-2-methoxy-benzoyl)amino]methyl]phenyl]sulfonylcarbamoyl]picolinic acid methyl ester Formula: C23H20ClN3O7S MolecularWeight: 517.9388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CN=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CN=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H20ClN3O7S/c1-33-20-10-6-16(24)11-18(20)22(29)26-12-14-3-7-17(8-4-14)35(31,32)27-21(28)15-5-9-19(25-13-15)23(30)34-2/h3-11,13H,12H2,1-2H3,(H,26,29)(H,27,28)