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

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

Systemtic Name:6-oxidanylidene-N-[4-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide
Openeye Name:6-oxo-N-[4-[2-oxo-2-(4-sulfamoylanilino)ethyl]thiazol-2-yl]-1H-pyridine-3-carboxamide
CAS Name:6-oxo-N-[4-[2-oxo-2-(4-sulfamoylanilino)ethyl]-2-thiazolyl]-1H-pyridine-3-carboxamide
IUPAC Name:6-oxo-N-[4-[2-oxo-2-(4-sulfamoylanilino)ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide
Traditional Name:6-keto-N-[4-[2-keto-2-(4-sulfamoylanilino)ethyl]thiazol-2-yl]-1H-pyridine-3-carboxamide
Formula: C17H15N5O5S2
MolecularWeight: 433.4615
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3)S(=O)(=O)N


Isomeric SMILES

C1=CC(=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3)S(=O)(=O)N


InChI

InChI=1S/C17H15N5O5S2/c18-29(26,27)13-4-2-11(3-5-13)20-15(24)7-12-9-28-17(21-12)22-16(25)10-1-6-14(23)19-8-10/h1-6,8-9H,7H2,(H,19,23)(H,20,24)(H2,18,26,27)(H,21,22,25)


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