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

Systemtic Name: [2-methoxy-4-[(E)-[2-(phenylsulfonylamino)ethanoylhydrazinylidene]methyl]phenyl] 3-bromanylbenzoate Openeye Name: [4-[(E)-[[2-(benzenesulfonamido)acetyl]hydrazono]methyl]-2-methoxy-phenyl] 3-bromobenzoate CAS Name: 3-bromobenzoic acid [4-[(E)-[[2-(benzenesulfonamido)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[[2-(benzenesulfonamido)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] 3-bromobenzoate Traditional Name: 3-bromobenzoic acid [4-[(E)-[[2-(benzenesulfonamido)acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C23H20BrN3O6S MolecularWeight: 546.3904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrN3O6S/c1-32-21-12-16(10-11-20(21)33-23(29)17-6-5-7-18(24)13-17)14-25-27-22(28)15-26-34(30,31)19-8-3-2-4-9-19/h2-14,26H,15H2,1H3,(H,27,28)/b25-14+