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[2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl] 5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxylate

[2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl] 5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxylate

Systemtic Name:[2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl] 5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxylate
Openeye Name:[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] 5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxylate
CAS Name:5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid [2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] ester
IUPAC Name:[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] 5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxylate
Traditional Name:5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid [2-keto-2-[(4-sulfamoylbenzyl)amino]ethyl] ester
Formula: C18H17ClN2O7S
MolecularWeight: 440.85478
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C(=O)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N


Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)C(=O)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N


InChI

InChI=1S/C18H17ClN2O7S/c19-14-7-12(8-15-17(14)27-6-5-26-15)18(23)28-10-16(22)21-9-11-1-3-13(4-2-11)29(20,24)25/h1-4,7-8H,5-6,9-10H2,(H,21,22)(H2,20,24,25)


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