N'-[3-(4-chlorophenyl)sulfonylpropanoyl]-2-(4-ethoxyphenoxy)propanehydrazide

Systemtic Name: N'-[3-(4-chlorophenyl)sulfonylpropanoyl]-2-(4-ethoxyphenoxy)propanehydrazide Openeye Name: N'-[3-(4-chlorophenyl)sulfonylpropanoyl]-2-(4-ethoxyphenoxy)propanehydrazide CAS Name: N'-[3-(4-chlorophenyl)sulfonyl-1-oxopropyl]-2-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: N'-[3-(4-chlorophenyl)sulfonylpropanoyl]-2-(4-ethoxyphenoxy)propanehydrazide Traditional Name: N'-[3-(4-chlorophenyl)sulfonylpropanoyl]-2-(4-ethoxyphenoxy)propionohydrazide Formula: C20H23ClN2O6S MolecularWeight: 454.92442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O6S/c1-3-28-16-6-8-17(9-7-16)29-14(2)20(25)23-22-19(24)12-13-30(26,27)18-10-4-15(21)5-11-18/h4-11,14H,3,12-13H2,1-2H3,(H,22,24)(H,23,25)