2-(4-cyanophenoxy)-N'-(4-methylphenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(4-cyanophenoxy)-N'-(4-methylphenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-(p-tolylsulfonyl)acetohydrazide CAS Name: 2-(4-cyanophenoxy)-N'-(4-methylphenyl)sulfonylacetohydrazide IUPAC Name: 2-(4-cyanophenoxy)-N'-(4-methylphenyl)sulfonylacetohydrazide Traditional Name: 2-(4-cyanophenoxy)-N'-tosyl-acetohydrazide Formula: C16H15N3O4S MolecularWeight: 345.373

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4S/c1-12-2-8-15(9-3-12)24(21,22)19-18-16(20)11-23-14-6-4-13(10-17)5-7-14/h2-9,19H,11H2,1H3,(H,18,20)