2-[4-(2-methoxy-5-methyl-phenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethanehydrazide

Systemtic Name: 2-[4-(2-methoxy-5-methyl-phenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethanehydrazide Openeye Name: 2-[4-(2-methoxy-5-methyl-phenyl)sulfonylpiperazin-1-yl]-2-oxo-acetohydrazide CAS Name: 2-[4-(2-methoxy-5-methylphenyl)sulfonyl-1-piperazinyl]-2-oxoacetohydrazide IUPAC Name: 2-[4-(2-methoxy-5-methylphenyl)sulfonylpiperazin-1-yl]-2-oxoacetohydrazide Traditional Name: 2-keto-2-[4-(2-methoxy-5-methyl-phenyl)sulfonylpiperazino]acetohydrazide Formula: C14H20N4O5S MolecularWeight: 356.3974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)C(=O)C(=O)NN

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)C(=O)C(=O)NN

InChI

InChI=1S/C14H20N4O5S/c1-10-3-4-11(23-2)12(9-10)24(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)