6-[(Z)-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate

Systemtic Name: 6-[(Z)-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(Z)-[(2,5-dimethylphenyl)sulfonylhydrazono]methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(Z)-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(Z)-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]-2,3-dimethoxybenzoate Traditional Name: 6-[(Z)-[(2,5-dimethylphenyl)sulfonylhydrazono]methyl]-2,3-dimethoxy-benzoate Formula: C18H19N2O6S- MolecularWeight: 391.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=C(C(=C(C=C2)OC)OC)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C\C2=C(C(=C(C=C2)OC)OC)C(=O)[O-]

InChI

InChI=1S/C18H20N2O6S/c1-11-5-6-12(2)15(9-11)27(23,24)20-19-10-13-7-8-14(25-3)17(26-4)16(13)18(21)22/h5-10,20H,1-4H3,(H,21,22)/p-1/b19-10-