N2'-(4-methoxyphenyl)sulfonyl-N1'-(phenylsulfonyl)ethanedihydrazide

Systemtic Name: N2'-(4-methoxyphenyl)sulfonyl-N1'-(phenylsulfonyl)ethanedihydrazide Openeye Name: N1'-(benzenesulfonyl)-N2'-(4-methoxyphenyl)sulfonyl-ethanedihydrazide CAS Name: N1'-(benzenesulfonyl)-N2'-(4-methoxyphenyl)sulfonylethanedihydrazide IUPAC Name: 1-N'-(benzenesulfonyl)-2-N'-(4-methoxyphenyl)sulfonylethanedihydrazide Traditional Name: N1'-besyl-N2'-(4-methoxyphenyl)sulfonyl-oxalohydrazide Formula: C15H16N4O7S2 MolecularWeight: 428.44014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(=O)NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(=O)NNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H16N4O7S2/c1-26-11-7-9-13(10-8-11)28(24,25)19-17-15(21)14(20)16-18-27(22,23)12-5-3-2-4-6-12/h2-10,18-19H,1H3,(H,16,20)(H,17,21)