[3-[(E)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] benzenesulfonate

Systemtic Name: [3-[(E)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] benzenesulfonate Openeye Name: [3-[(E)-[(4-methoxybenzoyl)hydrazono]methyl]phenyl] benzenesulfonate CAS Name: benzenesulfonic acid [3-[(E)-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[(4-methoxybenzoyl)hydrazinylidene]methyl]phenyl] benzenesulfonate Traditional Name: benzenesulfonic acid [3-[(E)-(p-anisoylhydrazono)methyl]phenyl] ester Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)OS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O5S/c1-27-18-12-10-17(11-13-18)21(24)23-22-15-16-6-5-7-19(14-16)28-29(25,26)20-8-3-2-4-9-20/h2-15H,1H3,(H,23,24)/b22-15+