N'-[2-(2-chloranylphenoxy)ethanoyl]-3-(4-methylphenyl)sulfonyl-propanehydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-3-(4-methylphenyl)sulfonyl-propanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-3-(p-tolylsulfonyl)propanehydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-3-(4-methylphenyl)sulfonylpropanehydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-3-(4-methylphenyl)sulfonylpropanehydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-3-tosyl-propionohydrazide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O5S/c1-13-6-8-14(9-7-13)27(24,25)11-10-17(22)20-21-18(23)12-26-16-5-3-2-4-15(16)19/h2-9H,10-12H2,1H3,(H,20,22)(H,21,23)