2-oxidanylidene-N-[4-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[4-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: 2-oxo-N-[4-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]thiazol-2-yl]-1H-pyridine-3-carboxamide CAS Name: 2-oxo-N-[4-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-2-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: 2-oxo-N-[4-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[4-[2-keto-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C19H19N5O5S2 MolecularWeight: 461.51466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)C(=O)NC2=NC(=CS2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CNC(=O)C(=C1)C(=O)NC2=NC(=CS2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H19N5O5S2/c20-31(28,29)14-5-3-12(4-6-14)7-9-21-16(25)10-13-11-30-19(23-13)24-18(27)15-2-1-8-22-17(15)26/h1-6,8,11H,7,9-10H2,(H,21,25)(H,22,26)(H2,20,28,29)(H,23,24,27)