[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-benzoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-benzoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-benzoate CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-4-methylbenzoic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 3-[(4-ethoxyphenyl)sulfamoyl]-4-methylbenzoate Traditional Name: 4-methyl-3-(p-phenetylsulfamoyl)benzoic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C24H22BrNO6S MolecularWeight: 532.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C24H22BrNO6S/c1-3-31-21-12-10-20(11-13-21)26-33(29,30)23-14-18(5-4-16(23)2)24(28)32-15-22(27)17-6-8-19(25)9-7-17/h4-14,26H,3,15H2,1-2H3