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

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

Systemtic Name:[2-ethoxy-4-[(E)-[2-(phenylsulfonylamino)ethanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate
Openeye Name:[4-[(E)-[[2-(benzenesulfonamido)acetyl]hydrazono]methyl]-2-ethoxy-phenyl] 4-methoxybenzoate
CAS Name:4-methoxybenzoic acid [4-[(E)-[[2-(benzenesulfonamido)-1-oxoethyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester
IUPAC Name:[4-[(E)-[[2-(benzenesulfonamido)acetyl]hydrazinylidene]methyl]-2-ethoxyphenyl] 4-methoxybenzoate
Traditional Name:4-methoxybenzoic acid [4-[(E)-[[2-(benzenesulfonamido)acetyl]hydrazono]methyl]-2-ethoxy-phenyl] ester
Formula: C25H25N3O7S
MolecularWeight: 511.5469
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H25N3O7S/c1-3-34-23-15-18(9-14-22(23)35-25(30)19-10-12-20(33-2)13-11-19)16-26-28-24(29)17-27-36(31,32)21-7-5-4-6-8-21/h4-16,27H,3,17H2,1-2H3,(H,28,29)/b26-16+


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