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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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