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

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

Systemtic Name:[2-[[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 4-acetamidobenzoate
Openeye Name:[2-[[5-(4-nitrophenyl)sulfonylthiazol-2-yl]amino]-2-oxo-ethyl] 4-acetamidobenzoate
CAS Name:4-acetamidobenzoic 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] 4-acetamidobenzoate
Traditional Name:4-acetamidobenzoic acid [2-keto-2-[(5-nosylthiazol-2-yl)amino]ethyl] ester
Formula: C20H16N4O8S2
MolecularWeight: 504.49304
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)OCC(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)OCC(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C20H16N4O8S2/c1-12(25)22-14-4-2-13(3-5-14)19(27)32-11-17(26)23-20-21-10-18(33-20)34(30,31)16-8-6-15(7-9-16)24(28)29/h2-10H,11H2,1H3,(H,22,25)(H,21,23,26)


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