3-(4-chlorophenyl)sulfonyl-N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]propanehydrazide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]propanehydrazide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]propanehydrazide CAS Name: 3-(4-chlorophenyl)sulfonyl-N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]propanehydrazide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]propionohydrazide Formula: C16H19ClN4O4S MolecularWeight: 398.86446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C16H19ClN4O4S/c1-11-9-12(2)21(20-11)10-16(23)19-18-15(22)7-8-26(24,25)14-5-3-13(17)4-6-14/h3-6,9H,7-8,10H2,1-2H3,(H,18,22)(H,19,23)