[2-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenyl] 4-acetamidobenzenesulfonate

Systemtic Name: [2-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenyl] 4-acetamidobenzenesulfonate Openeye Name: [2-[(E)-(p-tolylsulfonylhydrazono)methyl]phenyl] 4-acetamidobenzenesulfonate CAS Name: 4-acetamidobenzenesulfonic acid [2-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenyl] 4-acetamidobenzenesulfonate Traditional Name: 4-acetamidobenzenesulfonic acid [2-[(E)-(tosylhydrazono)methyl]phenyl] ester Formula: C22H21N3O6S2 MolecularWeight: 487.54864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=CC=C2OS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=CC=C2OS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H21N3O6S2/c1-16-7-11-20(12-8-16)32(27,28)25-23-15-18-5-3-4-6-22(18)31-33(29,30)21-13-9-19(10-14-21)24-17(2)26/h3-15,25H,1-2H3,(H,24,26)/b23-15+