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

Systemtic Name: 5-[[4-(2-phenoxyethanoylamino)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Openeye Name: 5-[[4-[(2-phenoxyacetyl)amino]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate CAS Name: 5-[oxo-[[4-[(1-oxo-2-phenoxyethyl)amino]phenyl]sulfonylamino]methyl]-2-pyridinecarboxylate IUPAC Name: 5-[[4-[(2-phenoxyacetyl)amino]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Traditional Name: 5-[[4-[(2-phenoxyacetyl)amino]phenyl]sulfonylcarbamoyl]picolinate Formula: C21H16N3O7S- MolecularWeight: 454.43264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CN=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CN=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C21H17N3O7S/c25-19(13-31-16-4-2-1-3-5-16)23-15-7-9-17(10-8-15)32(29,30)24-20(26)14-6-11-18(21(27)28)22-12-14/h1-12H,13H2,(H,23,25)(H,24,26)(H,27,28)/p-1