methyl 4-[[[3-(phenylsulfonylamino)phenyl]carbonylhydrazinylidene]methyl]benzoate

Systemtic Name: methyl 4-[[[3-(phenylsulfonylamino)phenyl]carbonylhydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[[[3-(benzenesulfonamido)benzoyl]hydrazono]methyl]benzoate CAS Name: 4-[[[[3-(benzenesulfonamido)phenyl]-oxomethyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[3-(benzenesulfonamido)benzoyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[[[3-(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(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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