[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 3-[(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name: [2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 3-[(4-methylphenyl)sulfamoyl]benzoate Openeye Name: [2-(benzofuran-2-yl)-2-oxo-ethyl] 3-(p-tolylsulfamoyl)benzoate CAS Name: 3-[(4-methylphenyl)sulfamoyl]benzoic acid [2-(2-benzofuranyl)-2-oxoethyl] ester IUPAC Name: [2-(1-benzofuran-2-yl)-2-oxoethyl] 3-[(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 3-(p-tolylsulfamoyl)benzoic acid [2-(benzofuran-2-yl)-2-keto-ethyl] ester Formula: C24H19NO6S MolecularWeight: 449.47576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C24H19NO6S/c1-16-9-11-19(12-10-16)25-32(28,29)20-7-4-6-18(13-20)24(27)30-15-21(26)23-14-17-5-2-3-8-22(17)31-23/h2-14,25H,15H2,1H3