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methyl 5-[[4-[2-(4-chlorophenyl)ethylcarbamoyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate

methyl 5-[[4-[2-(4-chlorophenyl)ethylcarbamoyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate

Systemtic Name:methyl 5-[[4-[2-(4-chlorophenyl)ethylcarbamoyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate
Openeye Name:methyl 5-[[4-[2-(4-chlorophenyl)ethylcarbamoyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate
CAS Name:5-[[[4-[[2-(4-chlorophenyl)ethylamino]-oxomethyl]phenyl]sulfonylamino]-oxomethyl]-2-pyridinecarboxylic acid methyl ester
IUPAC Name:methyl 5-[[4-[2-(4-chlorophenyl)ethylcarbamoyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate
Traditional Name:5-[[4-[2-(4-chlorophenyl)ethylcarbamoyl]phenyl]sulfonylcarbamoyl]picolinic acid methyl ester
Formula: C23H20ClN3O6S
MolecularWeight: 501.9394
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl


Isomeric SMILES

COC(=O)C1=NC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl


InChI

InChI=1S/C23H20ClN3O6S/c1-33-23(30)20-11-6-17(14-26-20)22(29)27-34(31,32)19-9-4-16(5-10-19)21(28)25-13-12-15-2-7-18(24)8-3-15/h2-11,14H,12-13H2,1H3,(H,25,28)(H,27,29)


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