methyl 4-[(E)-[[4-(phenylsulfonylamino)phenyl]carbonylhydrazinylidene]methyl]benzoate

Systemtic Name: methyl 4-[(E)-[[4-(phenylsulfonylamino)phenyl]carbonylhydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[[4-(benzenesulfonamido)benzoyl]hydrazono]methyl]benzoate CAS Name: 4-[(E)-[[[4-(benzenesulfonamido)phenyl]-oxomethyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[[4-(benzenesulfonamido)benzoyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[[4-(benzenesulfonamido)benzoyl]hydrazono]methyl]benzoic acid methyl ester Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O5S/c1-30-22(27)18-9-7-16(8-10-18)15-23-24-21(26)17-11-13-19(14-12-17)25-31(28,29)20-5-3-2-4-6-20/h2-15,25H,1H3,(H,24,26)/b23-15+