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[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]benzoate

[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]benzoate

Systemtic Name:[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]benzoate
Openeye Name:[2-(benzofuran-2-yl)-2-oxo-ethyl] 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzoate
CAS Name:3-[(5-chloro-2-methoxyphenyl)sulfamoyl]benzoic acid [2-(2-benzofuranyl)-2-oxoethyl] ester
IUPAC Name:[2-(1-benzofuran-2-yl)-2-oxoethyl] 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]benzoate
Traditional Name:3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzoic acid [2-(benzofuran-2-yl)-2-keto-ethyl] ester
Formula: C24H18ClNO7S
MolecularWeight: 499.92022
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)C3=CC4=CC=CC=C4O3


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)C3=CC4=CC=CC=C4O3


InChI

InChI=1S/C24H18ClNO7S/c1-31-22-10-9-17(25)13-19(22)26-34(29,30)18-7-4-6-16(11-18)24(28)32-14-20(27)23-12-15-5-2-3-8-21(15)33-23/h2-13,26H,14H2,1H3


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