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5-[[3-[2-[(2-chloranyl-5-methoxy-phenyl)carbonylamino]ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate

5-[[3-[2-[(2-chloranyl-5-methoxy-phenyl)carbonylamino]ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate

Systemtic Name:5-[[3-[2-[(2-chloranyl-5-methoxy-phenyl)carbonylamino]ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate
Openeye Name:5-[[3-[2-[(2-chloro-5-methoxy-benzoyl)amino]ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate
CAS Name:5-[[[3-[2-[[(2-chloro-5-methoxyphenyl)-oxomethyl]amino]ethyl]phenyl]sulfonylamino]-oxomethyl]-2-pyridinecarboxylate
IUPAC Name:5-[[3-[2-[(2-chloro-5-methoxybenzoyl)amino]ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate
Traditional Name:5-[[3-[2-[(2-chloro-5-methoxy-benzoyl)amino]ethyl]phenyl]sulfonylcarbamoyl]picolinate
Formula: C23H19ClN3O7S-
MolecularWeight: 516.93086
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)C(=O)NCCC2=CC(=CC=C2)S(=O)(=O)NC(=O)C3=CN=C(C=C3)C(=O)[O-]


Isomeric SMILES

COC1=CC(=C(C=C1)Cl)C(=O)NCCC2=CC(=CC=C2)S(=O)(=O)NC(=O)C3=CN=C(C=C3)C(=O)[O-]


InChI

InChI=1S/C23H20ClN3O7S/c1-34-16-6-7-19(24)18(12-16)22(29)25-10-9-14-3-2-4-17(11-14)35(32,33)27-21(28)15-5-8-20(23(30)31)26-13-15/h2-8,11-13H,9-10H2,1H3,(H,25,29)(H,27,28)(H,30,31)/p-1


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