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

Systemtic Name: [2-[4-(4-bromophenyl)phenyl]-2-oxidanylidene-ethyl] 4-methyl-3-sulfamoyl-benzoate Openeye Name: [2-[4-(4-bromophenyl)phenyl]-2-oxo-ethyl] 4-methyl-3-sulfamoyl-benzoate CAS Name: 4-methyl-3-sulfamoylbenzoic acid [2-[4-(4-bromophenyl)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-bromophenyl)phenyl]-2-oxoethyl] 4-methyl-3-sulfamoylbenzoate Traditional Name: 4-methyl-3-sulfamoyl-benzoic acid [2-[4-(4-bromophenyl)phenyl]-2-keto-ethyl] ester Formula: C22H18BrNO5S MolecularWeight: 488.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br)S(=O)(=O)N

InChI

InChI=1S/C22H18BrNO5S/c1-14-2-3-18(12-21(14)30(24,27)28)22(26)29-13-20(25)17-6-4-15(5-7-17)16-8-10-19(23)11-9-16/h2-12H,13H2,1H3,(H2,24,27,28)