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

Systemtic Name: [4-[[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-phenyl] 3,5-dimethoxybenzoate Openeye Name: [4-[[(2,5-dimethylphenyl)sulfonylhydrazono]methyl]-2-methoxy-phenyl] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [4-[[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]-2-methoxyphenyl] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [4-[[(2,5-dimethylphenyl)sulfonylhydrazono]methyl]-2-methoxy-phenyl] ester Formula: C25H26N2O7S MolecularWeight: 498.54814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC(=CC(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC(=CC(=C3)OC)OC)OC

InChI

InChI=1S/C25H26N2O7S/c1-16-6-7-17(2)24(10-16)35(29,30)27-26-15-18-8-9-22(23(11-18)33-5)34-25(28)19-12-20(31-3)14-21(13-19)32-4/h6-15,27H,1-5H3