N'-(4-ethoxyphenyl)sulfonyl-3-(phenylsulfonyl)propanehydrazide

Systemtic Name: N'-(4-ethoxyphenyl)sulfonyl-3-(phenylsulfonyl)propanehydrazide Openeye Name: 3-(benzenesulfonyl)-N'-(4-ethoxyphenyl)sulfonyl-propanehydrazide CAS Name: 3-(benzenesulfonyl)-N'-(4-ethoxyphenyl)sulfonylpropanehydrazide IUPAC Name: 3-(benzenesulfonyl)-N'-(4-ethoxyphenyl)sulfonylpropanehydrazide Traditional Name: 3-besyl-N'-p-phenetylsulfonyl-propionohydrazide Formula: C17H20N2O6S2 MolecularWeight: 412.4805

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O6S2/c1-2-25-14-8-10-16(11-9-14)27(23,24)19-18-17(20)12-13-26(21,22)15-6-4-3-5-7-15/h3-11,19H,2,12-13H2,1H3,(H,18,20)