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[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate

[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name:[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate
Openeye Name:[2-oxo-2-(4-sulfamoylanilino)ethyl] 3,7-dichloro-6-methoxy-benzothiophene-2-carboxylate
CAS Name:3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxylic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester
IUPAC Name:[2-oxo-2-(4-sulfamoylanilino)ethyl] 3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxylate
Traditional Name:3,7-dichloro-6-methoxy-benzothiophene-2-carboxylic acid [2-keto-2-(4-sulfamoylanilino)ethyl] ester
Formula: C18H14Cl2N2O6S2
MolecularWeight: 489.34956
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)Cl)Cl


Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)Cl)Cl


InChI

InChI=1S/C18H14Cl2N2O6S2/c1-27-12-7-6-11-14(19)17(29-16(11)15(12)20)18(24)28-8-13(23)22-9-2-4-10(5-3-9)30(21,25)26/h2-7H,8H2,1H3,(H,22,23)(H2,21,25,26)


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