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

Systemtic Name: methyl 5-[[4-(2-phenoxyethanoylamino)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Openeye Name: methyl 5-[[4-[(2-phenoxyacetyl)amino]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate CAS Name: 5-[oxo-[[4-[(1-oxo-2-phenoxyethyl)amino]phenyl]sulfonylamino]methyl]-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 5-[[4-[(2-phenoxyacetyl)amino]phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Traditional Name: 5-[[4-[(2-phenoxyacetyl)amino]phenyl]sulfonylcarbamoyl]picolinic acid methyl ester Formula: C22H19N3O7S MolecularWeight: 469.46716

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=NC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O7S/c1-31-22(28)19-12-7-15(13-23-19)21(27)25-33(29,30)18-10-8-16(9-11-18)24-20(26)14-32-17-5-3-2-4-6-17/h2-13H,14H2,1H3,(H,24,26)(H,25,27)