2-(3-methylphenoxy)-N'-(4-methylphenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(3-methylphenoxy)-N'-(4-methylphenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(3-methylphenoxy)-N'-(p-tolylsulfonyl)acetohydrazide CAS Name: 2-(3-methylphenoxy)-N'-(4-methylphenyl)sulfonylacetohydrazide IUPAC Name: 2-(3-methylphenoxy)-N'-(4-methylphenyl)sulfonylacetohydrazide Traditional Name: 2-(3-methylphenoxy)-N'-tosyl-acetohydrazide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c1-12-6-8-15(9-7-12)23(20,21)18-17-16(19)11-22-14-5-3-4-13(2)10-14/h3-10,18H,11H2,1-2H3,(H,17,19)