[2-methoxy-4-[(Z)-[2-(phenylsulfonylamino)ethanoylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(Z)-[2-(phenylsulfonylamino)ethanoylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [4-[(Z)-[[2-(benzenesulfonamido)acetyl]hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-[[2-(benzenesulfonamido)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-[[2-(benzenesulfonamido)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-[[2-(benzenesulfonamido)acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N\NC(=O)CNS(=O)(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C18H19N3O6S/c1-13(22)27-16-9-8-14(10-17(16)26-2)11-19-21-18(23)12-20-28(24,25)15-6-4-3-5-7-15/h3-11,20H,12H2,1-2H3,(H,21,23)/b19-11-