[3-[(E)-[2-(phenylsulfonylamino)ethanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate

Systemtic Name: [3-[(E)-[2-(phenylsulfonylamino)ethanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate Openeye Name: [3-[(E)-[[2-(benzenesulfonamido)acetyl]hydrazono]methyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [3-[(E)-[[2-(benzenesulfonamido)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[[2-(benzenesulfonamido)acetyl]hydrazinylidene]methyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [3-[(E)-[[2-(benzenesulfonamido)acetyl]hydrazono]methyl]phenyl] ester Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O6S/c1-31-19-12-10-18(11-13-19)23(28)32-20-7-5-6-17(14-20)15-24-26-22(27)16-25-33(29,30)21-8-3-2-4-9-21/h2-15,25H,16H2,1H3,(H,26,27)/b24-15+