2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethanehydrazide

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethanehydrazide Openeye Name: 2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxo-acetohydrazide CAS Name: 2-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]-2-oxoacetohydrazide IUPAC Name: 2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxoacetohydrazide Traditional Name: 2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazino]-2-keto-acetohydrazide Formula: C14H20N4O6S MolecularWeight: 372.3968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O6S/c1-23-11-4-3-10(9-12(11)24-2)25(21,22)18-7-5-17(6-8-18)14(20)13(19)16-15/h3-4,9H,5-8,15H2,1-2H3,(H,16,19)