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

Systemtic Name: 2-(4-methoxyphenoxy)-N'-(4-methylphenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(4-methoxyphenoxy)-N'-(p-tolylsulfonyl)acetohydrazide CAS Name: 2-(4-methoxyphenoxy)-N'-(4-methylphenyl)sulfonylacetohydrazide IUPAC Name: 2-(4-methoxyphenoxy)-N'-(4-methylphenyl)sulfonylacetohydrazide Traditional Name: 2-(4-methoxyphenoxy)-N'-tosyl-acetohydrazide Formula: C16H18N2O5S MolecularWeight: 350.38952

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5S/c1-12-3-9-15(10-4-12)24(20,21)18-17-16(19)11-23-14-7-5-13(22-2)6-8-14/h3-10,18H,11H2,1-2H3,(H,17,19)