N'-[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[4-oxo-4-[4-(p-tolylsulfonyl)piperazin-1-yl]butanoyl]pyridine-2-carbohydrazide CAS Name: N'-[4-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-1,4-dioxobutyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxobutanoyl]pyridine-2-carbohydrazide Traditional Name: N'-[4-keto-4-(4-tosylpiperazino)butanoyl]picolinohydrazide Formula: C21H25N5O5S MolecularWeight: 459.5187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C21H25N5O5S/c1-16-5-7-17(8-6-16)32(30,31)26-14-12-25(13-15-26)20(28)10-9-19(27)23-24-21(29)18-4-2-3-11-22-18/h2-8,11H,9-10,12-15H2,1H3,(H,23,27)(H,24,29)