[4-[[(4-bromophenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-phenyl] 3,5-dimethoxybenzoate

Systemtic Name: [4-[[(4-bromophenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-phenyl] 3,5-dimethoxybenzoate Openeye Name: [4-[[(4-bromophenyl)sulfonylhydrazono]methyl]-2-methoxy-phenyl] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [4-[[(4-bromophenyl)sulfonylhydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[(4-bromophenyl)sulfonylhydrazinylidene]methyl]-2-methoxyphenyl] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [4-[(brosylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C23H21BrN2O7S MolecularWeight: 549.39104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)OC2=C(C=C(C=C2)C=NNS(=O)(=O)C3=CC=C(C=C3)Br)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)OC2=C(C=C(C=C2)C=NNS(=O)(=O)C3=CC=C(C=C3)Br)OC)OC

InChI

InChI=1S/C23H21BrN2O7S/c1-30-18-11-16(12-19(13-18)31-2)23(27)33-21-9-4-15(10-22(21)32-3)14-25-26-34(28,29)20-7-5-17(24)6-8-20/h4-14,26H,1-3H3