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

Systemtic Name: 5-[[4-[2-[(4-chlorophenyl)carbonylamino]ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Openeye Name: 5-[[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate CAS Name: 5-[[[4-[2-[[(4-chlorophenyl)-oxomethyl]amino]ethyl]phenyl]sulfonylamino]-oxomethyl]-2-pyridinecarboxylate IUPAC Name: 5-[[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Traditional Name: 5-[[4-[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=C1CCNC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)NC(=O)C3=CN=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)NC(=O)C3=CN=C(C=C3)C(=O)[O-]

InChI

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