N'-[2-(4-ethylphenoxy)ethanoyl]-3-(3-oxidanylidenepiperazin-1-yl)sulfonyl-benzohydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-3-(3-oxidanylidenepiperazin-1-yl)sulfonyl-benzohydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-3-(3-oxopiperazin-1-yl)sulfonyl-benzohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-3-[(3-oxo-1-piperazinyl)sulfonyl]benzohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-3-(3-oxopiperazin-1-yl)sulfonylbenzohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-3-(3-ketopiperazino)sulfonyl-benzohydrazide Formula: C21H24N4O6S MolecularWeight: 460.50346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCNC(=O)C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCNC(=O)C3

InChI

InChI=1S/C21H24N4O6S/c1-2-15-6-8-17(9-7-15)31-14-20(27)23-24-21(28)16-4-3-5-18(12-16)32(29,30)25-11-10-22-19(26)13-25/h3-9,12H,2,10-11,13-14H2,1H3,(H,22,26)(H,23,27)(H,24,28)