3-chloranyl-N'-[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanoyl]benzohydrazide

Systemtic Name: 3-chloranyl-N'-[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanoyl]benzohydrazide Openeye Name: 3-chloro-N'-[4-oxo-4-[4-(p-tolylsulfonyl)piperazin-1-yl]butanoyl]benzohydrazide CAS Name: 3-chloro-N'-[4-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-1,4-dioxobutyl]benzohydrazide IUPAC Name: 3-chloro-N'-[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxobutanoyl]benzohydrazide Traditional Name: 3-chloro-N'-[4-keto-4-(4-tosylpiperazino)butanoyl]benzohydrazide Formula: C22H25ClN4O5S MolecularWeight: 492.9757

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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=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN4O5S/c1-16-5-7-19(8-6-16)33(31,32)27-13-11-26(12-14-27)21(29)10-9-20(28)24-25-22(30)17-3-2-4-18(23)15-17/h2-8,15H,9-14H2,1H3,(H,24,28)(H,25,30)