[3-(phenylcarbonyloxy)-4-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenyl] benzoate

Systemtic Name: [3-(phenylcarbonyloxy)-4-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenyl] benzoate Openeye Name: [4-[(E)-(benzenesulfonylhydrazono)methyl]-3-benzoyloxy-phenyl] benzoate CAS Name: benzoic acid [4-[(E)-(benzenesulfonylhydrazinylidene)methyl]-3-benzoyloxyphenyl] ester IUPAC Name: [4-[(E)-(benzenesulfonylhydrazinylidene)methyl]-3-benzoyloxyphenyl] benzoate Traditional Name: benzoic acid [3-benzoyloxy-4-[(E)-(besylhydrazono)methyl]phenyl] ester Formula: C27H20N2O6S MolecularWeight: 500.5225

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)C=NNS(=O)(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)/C=N/NS(=O)(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H20N2O6S/c30-26(20-10-4-1-5-11-20)34-23-17-16-22(19-28-29-36(32,33)24-14-8-3-9-15-24)25(18-23)35-27(31)21-12-6-2-7-13-21/h1-19,29H/b28-19+