[3-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenyl] 4-methoxybenzoate

Systemtic Name: [3-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenyl] 4-methoxybenzoate Openeye Name: [3-[(E)-(benzenesulfonylhydrazono)methyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [3-[(E)-(benzenesulfonylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [3-[(E)-(benzenesulfonylhydrazinylidene)methyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [3-[(E)-(besylhydrazono)methyl]phenyl] ester Formula: C21H18N2O5S MolecularWeight: 410.44302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)/C=N/NS(=O)(=O)C3=CC=CC=C3

InChI

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