[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoate CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoate Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C23H20BrNO7S MolecularWeight: 534.3764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC(=O)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC(=O)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C23H20BrNO7S/c1-30-21-12-11-17(13-22(21)31-2)33(28,29)25-19-6-4-3-5-18(19)23(27)32-14-20(26)15-7-9-16(24)10-8-15/h3-13,25H,14H2,1-2H3