2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethanehydrazide

Systemtic Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethanehydrazide Openeye Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxo-acetohydrazide CAS Name: 2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-2-oxoacetohydrazide IUPAC Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxoacetohydrazide Traditional Name: 2-keto-2-[4-(4-methoxyphenyl)sulfonylpiperazino]acetohydrazide Formula: C13H18N4O5S MolecularWeight: 342.37082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(=O)NN

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(=O)NN

InChI

InChI=1S/C13H18N4O5S/c1-22-10-2-4-11(5-3-10)23(20,21)17-8-6-16(7-9-17)13(19)12(18)15-14/h2-5H,6-9,14H2,1H3,(H,15,18)