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

Systemtic Name: [4-[(E)-[2-(phenylsulfonylamino)ethanoylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate Openeye Name: [4-[(E)-[[2-(benzenesulfonamido)acetyl]hydrazono]methyl]phenyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [4-[(E)-[[2-(benzenesulfonamido)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-(benzenesulfonamido)acetyl]hydrazinylidene]methyl]phenyl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [4-[(E)-[[2-(benzenesulfonamido)acetyl]hydrazono]methyl]phenyl] ester Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O6S/c1-2-32-20-14-10-19(11-15-20)24(29)33-21-12-8-18(9-13-21)16-25-27-23(28)17-26-34(30,31)22-6-4-3-5-7-22/h3-16,26H,2,17H2,1H3,(H,27,28)/b25-16+