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

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

Systemtic Name:2-oxidanylidene-N-[4-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide
Openeye Name:2-oxo-N-[4-[2-oxo-2-(4-sulfamoylanilino)ethyl]thiazol-2-yl]-1H-pyridine-3-carboxamide
CAS Name:2-oxo-N-[4-[2-oxo-2-(4-sulfamoylanilino)ethyl]-2-thiazolyl]-1H-pyridine-3-carboxamide
IUPAC Name:2-oxo-N-[4-[2-oxo-2-(4-sulfamoylanilino)ethyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide
Traditional Name:2-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=CNC(=O)C(=C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N


Isomeric SMILES

C1=CNC(=O)C(=C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N


InChI

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


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