[3-acetyloxy-4-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-4-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [3-acetoxy-4-[(Z)-(p-tolylsulfonylhydrazono)methyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-acetyloxy-4-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[(Z)-(tosylhydrazono)methyl]phenyl] ester Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6S/c1-12-4-8-17(9-5-12)27(23,24)20-19-11-15-6-7-16(25-13(2)21)10-18(15)26-14(3)22/h4-11,20H,1-3H3/b19-11-