3-ethanoyl-N'-(4-ethoxyphenyl)sulfonyl-benzenesulfonohydrazide

Systemtic Name: 3-ethanoyl-N'-(4-ethoxyphenyl)sulfonyl-benzenesulfonohydrazide Openeye Name: 3-acetyl-N'-(4-ethoxyphenyl)sulfonyl-benzenesulfonohydrazide CAS Name: 3-acetyl-N'-(4-ethoxyphenyl)sulfonylbenzenesulfonohydrazide IUPAC Name: 3-acetyl-N'-(4-ethoxyphenyl)sulfonylbenzenesulfonohydrazide Traditional Name: 3-acetyl-N'-p-phenetylsulfonyl-benzenesulfonohydrazide Formula: C16H18N2O6S2 MolecularWeight: 398.45392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNS(=O)(=O)C2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNS(=O)(=O)C2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C16H18N2O6S2/c1-3-24-14-7-9-15(10-8-14)25(20,21)17-18-26(22,23)16-6-4-5-13(11-16)12(2)19/h4-11,17-18H,3H2,1-2H3