4-(4-ethanoylpiperazin-1-yl)sulfonyl-N'-[2-(1,2,4-triazol-1-yl)ethanoyl]benzohydrazide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)sulfonyl-N'-[2-(1,2,4-triazol-1-yl)ethanoyl]benzohydrazide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N'-[2-(1,2,4-triazol-1-yl)acetyl]benzohydrazide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N'-[1-oxo-2-(1,2,4-triazol-1-yl)ethyl]benzohydrazide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N'-[2-(1,2,4-triazol-1-yl)acetyl]benzohydrazide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N'-[2-(1,2,4-triazol-1-yl)acetyl]benzohydrazide Formula: C17H21N7O5S MolecularWeight: 435.45754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CN3C=NC=N3

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CN3C=NC=N3

InChI

InChI=1S/C17H21N7O5S/c1-13(25)22-6-8-24(9-7-22)30(28,29)15-4-2-14(3-5-15)17(27)21-20-16(26)10-23-12-18-11-19-23/h2-5,11-12H,6-10H2,1H3,(H,20,26)(H,21,27)