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[2-[[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-oxidanylidene-1H-pyridine-3-carboxylate

[2-[[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name:[2-[[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-oxidanylidene-1H-pyridine-3-carboxylate
Openeye Name:[2-[[5-(4-nitrophenyl)sulfonylthiazol-2-yl]amino]-2-oxo-ethyl] 2-oxo-1H-pyridine-3-carboxylate
CAS Name:2-oxo-1H-pyridine-3-carboxylic acid [2-[[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2-oxo-1H-pyridine-3-carboxylate
Traditional Name:2-keto-1H-pyridine-3-carboxylic acid [2-keto-2-[(5-nosylthiazol-2-yl)amino]ethyl] ester
Formula: C17H12N4O8S2
MolecularWeight: 464.42918
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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)C(=O)OCC(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C1=CNC(=O)C(=C1)C(=O)OCC(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C17H12N4O8S2/c22-13(9-29-16(24)12-2-1-7-18-15(12)23)20-17-19-8-14(30-17)31(27,28)11-5-3-10(4-6-11)21(25)26/h1-8H,9H2,(H,18,23)(H,19,20,22)


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