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

Systemtic Name: 2-(2-methylphenoxy)-N'-(4-propoxyphenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(2-methylphenoxy)-N'-(4-propoxyphenyl)sulfonyl-acetohydrazide CAS Name: 2-(2-methylphenoxy)-N'-(4-propoxyphenyl)sulfonylacetohydrazide IUPAC Name: 2-(2-methylphenoxy)-N'-(4-propoxyphenyl)sulfonylacetohydrazide Traditional Name: 2-(2-methylphenoxy)-N'-(4-propoxyphenyl)sulfonyl-acetohydrazide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C18H22N2O5S/c1-3-12-24-15-8-10-16(11-9-15)26(22,23)20-19-18(21)13-25-17-7-5-4-6-14(17)2/h4-11,20H,3,12-13H2,1-2H3,(H,19,21)