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[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-oxidanyl-4-(thiophen-2-ylsulfonylamino)benzoate

[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-oxidanyl-4-(thiophen-2-ylsulfonylamino)benzoate

Systemtic Name:[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-oxidanyl-4-(thiophen-2-ylsulfonylamino)benzoate
Openeye Name:[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxo-ethyl] 2-hydroxy-4-(2-thienylsulfonylamino)benzoate
CAS Name:2-hydroxy-4-(thiophen-2-ylsulfonylamino)benzoic acid [2-[(4-methoxycarbonylphenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxoethyl] 2-hydroxy-4-(thiophen-2-ylsulfonylamino)benzoate
Traditional Name:2-hydroxy-4-(2-thienylsulfonylamino)benzoic acid [2-[(4-carbomethoxybenzyl)amino]-2-keto-ethyl] ester
Formula: C22H20N2O8S2
MolecularWeight: 504.5328
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CS3)O


Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CS3)O


InChI

InChI=1S/C22H20N2O8S2/c1-31-21(27)15-6-4-14(5-7-15)12-23-19(26)13-32-22(28)17-9-8-16(11-18(17)25)24-34(29,30)20-3-2-10-33-20/h2-11,24-25H,12-13H2,1H3,(H,23,26)


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