N-(4-hydroxyphenyl)-2-oxidanylidene-2-[2-(phenylsulfonyl)hydrazinyl]ethanamide

Systemtic Name: N-(4-hydroxyphenyl)-2-oxidanylidene-2-[2-(phenylsulfonyl)hydrazinyl]ethanamide Openeye Name: 2-[2-(benzenesulfonyl)hydrazino]-N-(4-hydroxyphenyl)-2-oxo-acetamide CAS Name: 2-(benzenesulfonylhydrazo)-N-(4-hydroxyphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(benzenesulfonyl)hydrazinyl]-N-(4-hydroxyphenyl)-2-oxoacetamide Traditional Name: 2-(N'-besylhydrazino)-N-(4-hydroxyphenyl)-2-keto-acetamide Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(=O)NC2=CC=C(C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(=O)NC2=CC=C(C=C2)O

InChI

InChI=1S/C14H13N3O5S/c18-11-8-6-10(7-9-11)15-13(19)14(20)16-17-23(21,22)12-4-2-1-3-5-12/h1-9,17-18H,(H,15,19)(H,16,20)