N'-(5-bromanylthiophen-2-yl)sulfonyl-2-(4-methylphenoxy)ethanehydrazide

Systemtic Name: N'-(5-bromanylthiophen-2-yl)sulfonyl-2-(4-methylphenoxy)ethanehydrazide Openeye Name: N'-[(5-bromo-2-thienyl)sulfonyl]-2-(4-methylphenoxy)acetohydrazide CAS Name: N'-[(5-bromo-2-thiophenyl)sulfonyl]-2-(4-methylphenoxy)acetohydrazide IUPAC Name: N'-(5-bromothiophen-2-yl)sulfonyl-2-(4-methylphenoxy)acetohydrazide Traditional Name: N'-[(5-bromo-2-thienyl)sulfonyl]-2-(4-methylphenoxy)acetohydrazide Formula: C13H13BrN2O4S2 MolecularWeight: 405.28732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC=C(S2)Br

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C13H13BrN2O4S2/c1-9-2-4-10(5-3-9)20-8-12(17)15-16-22(18,19)13-7-6-11(14)21-13/h2-7,16H,8H2,1H3,(H,15,17)