2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N'-(4-methylphenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N'-(4-methylphenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N'-(p-tolylsulfonyl)acetohydrazide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N'-(4-methylphenyl)sulfonylacetohydrazide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N'-(4-methylphenyl)sulfonylacetohydrazide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N'-tosyl-acetohydrazide Formula: C16H16Br2N2O4S MolecularWeight: 492.18224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=C(C=C(C=C2C)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=C(C=C(C=C2C)Br)Br

InChI

InChI=1S/C16H16Br2N2O4S/c1-10-3-5-13(6-4-10)25(22,23)20-19-15(21)9-24-16-11(2)7-12(17)8-14(16)18/h3-8,20H,9H2,1-2H3,(H,19,21)