N'-(5-bromanylthiophen-2-yl)sulfonyl-2-(3,5-dimethylpyrazol-1-yl)ethanehydrazide

Systemtic Name: N'-(5-bromanylthiophen-2-yl)sulfonyl-2-(3,5-dimethylpyrazol-1-yl)ethanehydrazide Openeye Name: N'-[(5-bromo-2-thienyl)sulfonyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide CAS Name: N'-[(5-bromo-2-thiophenyl)sulfonyl]-2-(3,5-dimethyl-1-pyrazolyl)acetohydrazide IUPAC Name: N'-(5-bromothiophen-2-yl)sulfonyl-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide Traditional Name: N'-[(5-bromo-2-thienyl)sulfonyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide Formula: C11H13BrN4O3S2 MolecularWeight: 393.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNS(=O)(=O)C2=CC=C(S2)Br)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNS(=O)(=O)C2=CC=C(S2)Br)C

InChI

InChI=1S/C11H13BrN4O3S2/c1-7-5-8(2)16(14-7)6-10(17)13-15-21(18,19)11-4-3-9(12)20-11/h3-5,15H,6H2,1-2H3,(H,13,17)