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[1-[(2-methoxy-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-oxidanyl-4-(thiophen-2-ylsulfonylamino)benzoate

[1-[(2-methoxy-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-oxidanyl-4-(thiophen-2-ylsulfonylamino)benzoate

Systemtic Name:[1-[(2-methoxy-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-oxidanyl-4-(thiophen-2-ylsulfonylamino)benzoate
Openeye Name:[2-(2-methoxy-5-nitro-anilino)-1-methyl-2-oxo-ethyl] 2-hydroxy-4-(2-thienylsulfonylamino)benzoate
CAS Name:2-hydroxy-4-(thiophen-2-ylsulfonylamino)benzoic acid [1-(2-methoxy-5-nitroanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2-methoxy-5-nitroanilino)-1-oxopropan-2-yl] 2-hydroxy-4-(thiophen-2-ylsulfonylamino)benzoate
Traditional Name:2-hydroxy-4-(2-thienylsulfonylamino)benzoic acid [2-keto-2-(2-methoxy-5-nitro-anilino)-1-methyl-ethyl] ester
Formula: C21H19N3O9S2
MolecularWeight: 521.52026
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CS3)O


Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CS3)O


InChI

InChI=1S/C21H19N3O9S2/c1-12(20(26)22-16-11-14(24(28)29)6-8-18(16)32-2)33-21(27)15-7-5-13(10-17(15)25)23-35(30,31)19-4-3-9-34-19/h3-12,23,25H,1-2H3,(H,22,26)


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