[4-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazono]methyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[(Z)-(p-phenetylsulfonylhydrazono)methyl]phenyl] ester Formula: C19H22N2O7S MolecularWeight: 422.45218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C(=C2)OC)OC(=O)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC(=C(C(=C2)OC)OC(=O)C)OC

InChI

InChI=1S/C19H22N2O7S/c1-5-27-15-6-8-16(9-7-15)29(23,24)21-20-12-14-10-17(25-3)19(28-13(2)22)18(11-14)26-4/h6-12,21H,5H2,1-4H3/b20-12-