methyl 4-[(E)-[2-(phenylsulfonylamino)ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: methyl 4-[(E)-[2-(phenylsulfonylamino)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[[2-(benzenesulfonamido)acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(E)-[[2-(benzenesulfonamido)-1-oxoethyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[[2-(benzenesulfonamido)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[[2-(benzenesulfonamido)acetyl]hydrazono]methyl]benzoic acid methyl ester Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N/NC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O5S/c1-25-17(22)14-9-7-13(8-10-14)11-18-20-16(21)12-19-26(23,24)15-5-3-2-4-6-15/h2-11,19H,12H2,1H3,(H,20,21)/b18-11+