[4-[(Z)-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(Z)-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-[(2,5-dimethylphenyl)sulfonylhydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-[(2,5-dimethylphenyl)sulfonylhydrazono]methyl]-2-methoxy-phenyl] ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-12-5-6-13(2)18(9-12)26(22,23)20-19-11-15-7-8-16(25-14(3)21)17(10-15)24-4/h5-11,20H,1-4H3/b19-11-