N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzohydrazide

Systemtic Name: N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzohydrazide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]benzohydrazide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N'-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N'-[2-(4-chloro-2-methylphenoxy)acetyl]benzohydrazide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]benzohydrazide Formula: C22H25ClN4O6S MolecularWeight: 508.9751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H25ClN4O6S/c1-15-12-18(23)6-7-20(15)33-14-21(29)24-25-22(30)17-4-3-5-19(13-17)34(31,32)27-10-8-26(9-11-27)16(2)28/h3-7,12-13H,8-11,14H2,1-2H3,(H,24,29)(H,25,30)