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5-[[3-[2-[(4-chlorophenyl)carbonylamino]ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate

5-[[3-[2-[(4-chlorophenyl)carbonylamino]ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate

Systemtic Name:5-[[3-[2-[(4-chlorophenyl)carbonylamino]ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate
Openeye Name:5-[[3-[2-[(4-chlorobenzoyl)amino]ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate
CAS Name:5-[[[3-[2-[[(4-chlorophenyl)-oxomethyl]amino]ethyl]phenyl]sulfonylamino]-oxomethyl]-2-pyridinecarboxylate
IUPAC Name:5-[[3-[2-[(4-chlorobenzoyl)amino]ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate
Traditional Name:5-[[3-[2-[(4-chlorobenzoyl)amino]ethyl]phenyl]sulfonylcarbamoyl]picolinate
Formula: C22H17ClN3O6S-
MolecularWeight: 486.90488
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H18ClN3O6S/c23-17-7-4-15(5-8-17)20(27)24-11-10-14-2-1-3-18(12-14)33(31,32)26-21(28)16-6-9-19(22(29)30)25-13-16/h1-9,12-13H,10-11H2,(H,24,27)(H,26,28)(H,29,30)/p-1


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