5-[[4-[(phenylmethyl)carbamoyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate

Systemtic Name: 5-[[4-[(phenylmethyl)carbamoyl]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Openeye Name: 5-[[4-(benzylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate CAS Name: 5-[oxo-[[4-[oxo-[(phenylmethyl)amino]methyl]phenyl]sulfonylamino]methyl]-2-pyridinecarboxylate IUPAC Name: 5-[[4-(benzylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Traditional Name: 5-[[4-(benzylcarbamoyl)phenyl]sulfonylcarbamoyl]picolinate Formula: C21H16N3O6S- MolecularWeight: 438.43324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O6S/c25-19(23-12-14-4-2-1-3-5-14)15-6-9-17(10-7-15)31(29,30)24-20(26)16-8-11-18(21(27)28)22-13-16/h1-11,13H,12H2,(H,23,25)(H,24,26)(H,27,28)/p-1