N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(4-methylphenyl)sulfanyl-ethanehydrazide

Systemtic Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(4-methylphenyl)sulfanyl-ethanehydrazide Openeye Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(p-tolylsulfanyl)acetohydrazide CAS Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-[(4-methylphenyl)thio]acetohydrazide IUPAC Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(4-methylphenyl)sulfanylacetohydrazide Traditional Name: N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-(p-tolylthio)acetohydrazide Formula: C18H20N2O5S2 MolecularWeight: 408.4918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C18H20N2O5S2/c1-13-3-5-14(6-4-13)26-12-18(21)19-20-27(22,23)15-7-8-16-17(11-15)25-10-2-9-24-16/h3-8,11,20H,2,9-10,12H2,1H3,(H,19,21)