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[2-[(5-nitro-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 4-chloranyl-3-(diethylsulfamoyl)benzoate

[2-[(5-nitro-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 4-chloranyl-3-(diethylsulfamoyl)benzoate

Systemtic Name:[2-[(5-nitro-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 4-chloranyl-3-(diethylsulfamoyl)benzoate
Openeye Name:[2-[(5-nitrothiazol-2-yl)amino]-2-oxo-ethyl] 4-chloro-3-(diethylsulfamoyl)benzoate
CAS Name:4-chloro-3-(diethylsulfamoyl)benzoic acid [2-[(5-nitro-2-thiazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-nitro-1,3-thiazol-2-yl)amino]-2-oxoethyl] 4-chloro-3-(diethylsulfamoyl)benzoate
Traditional Name:4-chloro-3-(diethylsulfamoyl)benzoic acid [2-keto-2-[(5-nitrothiazol-2-yl)amino]ethyl] ester
Formula: C16H17ClN4O7S2
MolecularWeight: 476.91178
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H17ClN4O7S2/c1-3-20(4-2)30(26,27)12-7-10(5-6-11(12)17)15(23)28-9-13(22)19-16-18-8-14(29-16)21(24)25/h5-8H,3-4,9H2,1-2H3,(H,18,19,22)


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