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

Systemtic Name: 5-[[4-(2-phenoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Openeye Name: 5-[[4-(2-phenoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate CAS Name: 5-[oxo-[[4-[oxo-(2-phenoxyethylamino)methyl]phenyl]sulfonylamino]methyl]-2-pyridinecarboxylate IUPAC Name: 5-[[4-(2-phenoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Traditional Name: 5-[[4-(2-phenoxyethylcarbamoyl)phenyl]sulfonylcarbamoyl]picolinate Formula: C22H18N3O7S- MolecularWeight: 468.45922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H19N3O7S/c26-20(23-12-13-32-17-4-2-1-3-5-17)15-6-9-18(10-7-15)33(30,31)25-21(27)16-8-11-19(22(28)29)24-14-16/h1-11,14H,12-13H2,(H,23,26)(H,25,27)(H,28,29)/p-1