4-oxidanylidene-5-phenylmethoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1H-pyridine-2-carboxamide

Systemtic Name: 4-oxidanylidene-5-phenylmethoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1H-pyridine-2-carboxamide Openeye Name: 5-benzyloxy-4-oxo-N-[4-(thiazol-2-ylsulfamoyl)phenyl]-1H-pyridine-2-carboxamide CAS Name: 4-oxo-5-phenylmethoxy-N-[4-(2-thiazolylsulfamoyl)phenyl]-1H-pyridine-2-carboxamide IUPAC Name: 4-oxo-5-phenylmethoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1H-pyridine-2-carboxamide Traditional Name: 5-benzoxy-4-keto-N-[4-(thiazol-2-ylsulfamoyl)phenyl]-1H-pyridine-2-carboxamide Formula: C22H18N4O5S2 MolecularWeight: 482.53212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CNC(=CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CNC(=CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C22H18N4O5S2/c27-19-12-18(24-13-20(19)31-14-15-4-2-1-3-5-15)21(28)25-16-6-8-17(9-7-16)33(29,30)26-22-23-10-11-32-22/h1-13H,14H2,(H,23,26)(H,24,27)(H,25,28)