[2-methoxy-4-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(Z)-(p-tolylsulfonylhydrazono)methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(Z)-(tosylhydrazono)methyl]phenyl] ester Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S/c1-12-4-7-15(8-5-12)25(21,22)19-18-11-14-6-9-16(24-13(2)20)17(10-14)23-3/h4-11,19H,1-3H3/b18-11-