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[2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl] 7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxylate

[2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl] 7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxylate

Systemtic Name:[2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl] 7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxylate
Openeye Name:[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] 7-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxylate
CAS Name:7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxylic acid [2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] ester
IUPAC Name:[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] 7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxylate
Traditional Name:7-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxylic acid [2-keto-2-[(4-sulfamoylbenzyl)amino]ethyl] ester
Formula: C23H22N2O6S2
MolecularWeight: 486.56058
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C=C(S3)C(=O)OCC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N


Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C=C(S3)C(=O)OCC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N


InChI

InChI=1S/C23H22N2O6S2/c1-30-17-6-9-19-15(10-17)4-5-16-11-20(32-22(16)19)23(27)31-13-21(26)25-12-14-2-7-18(8-3-14)33(24,28)29/h2-3,6-11H,4-5,12-13H2,1H3,(H,25,26)(H2,24,28,29)


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