3-[[2-methoxy-4-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenoxy]methyl]benzoate

Systemtic Name: 3-[[2-methoxy-4-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenoxy]methyl]benzoate Openeye Name: 3-[[2-methoxy-4-[(Z)-(p-tolylsulfonylhydrazono)methyl]phenoxy]methyl]benzoate CAS Name: 3-[[2-methoxy-4-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenoxy]methyl]benzoate IUPAC Name: 3-[[2-methoxy-4-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenoxy]methyl]benzoate Traditional Name: 3-[[2-methoxy-4-[(Z)-(tosylhydrazono)methyl]phenoxy]methyl]benzoate Formula: C23H21N2O6S- MolecularWeight: 453.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC(=C3)C(=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC(=C(C=C2)OCC3=CC=CC(=C3)C(=O)[O-])OC

InChI

InChI=1S/C23H22N2O6S/c1-16-6-9-20(10-7-16)32(28,29)25-24-14-17-8-11-21(22(13-17)30-2)31-15-18-4-3-5-19(12-18)23(26)27/h3-14,25H,15H2,1-2H3,(H,26,27)/p-1/b24-14-