N'-(5-bromanyl-2-methyl-phenyl)sulfonyl-2-(3,5-dimethylpyrazol-1-yl)ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-methyl-phenyl)sulfonyl-2-(3,5-dimethylpyrazol-1-yl)ethanehydrazide Openeye Name: N'-(5-bromo-2-methyl-phenyl)sulfonyl-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide CAS Name: N'-(5-bromo-2-methylphenyl)sulfonyl-2-(3,5-dimethyl-1-pyrazolyl)acetohydrazide IUPAC Name: N'-(5-bromo-2-methylphenyl)sulfonyl-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide Traditional Name: N'-(5-bromo-2-methyl-phenyl)sulfonyl-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide Formula: C14H17BrN4O3S MolecularWeight: 401.27878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)S(=O)(=O)NNC(=O)CN2C(=CC(=N2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Br)S(=O)(=O)NNC(=O)CN2C(=CC(=N2)C)C

InChI

InChI=1S/C14H17BrN4O3S/c1-9-4-5-12(15)7-13(9)23(21,22)18-16-14(20)8-19-11(3)6-10(2)17-19/h4-7,18H,8H2,1-3H3,(H,16,20)