2-(4-bromanyl-3-methyl-phenoxy)-N'-(4-methylphenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N'-(4-methylphenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N'-(p-tolylsulfonyl)acetohydrazide CAS Name: 2-(4-bromo-3-methylphenoxy)-N'-(4-methylphenyl)sulfonylacetohydrazide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N'-(4-methylphenyl)sulfonylacetohydrazide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N'-tosyl-acetohydrazide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C16H17BrN2O4S/c1-11-3-6-14(7-4-11)24(21,22)19-18-16(20)10-23-13-5-8-15(17)12(2)9-13/h3-9,19H,10H2,1-2H3,(H,18,20)