[4-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenyl] 3-methylbenzoate

Systemtic Name: [4-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenyl] 3-methylbenzoate Openeye Name: [4-[(E)-(p-tolylsulfonylhydrazono)methyl]phenyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [4-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [4-[(E)-(tosylhydrazono)methyl]phenyl] ester Formula: C22H20N2O4S MolecularWeight: 408.4702

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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)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C22H20N2O4S/c1-16-6-12-21(13-7-16)29(26,27)24-23-15-18-8-10-20(11-9-18)28-22(25)19-5-3-4-17(2)14-19/h3-15,24H,1-2H3/b23-15+