3-(4-chlorophenyl)sulfonyl-N'-[2-(2,5-dimethylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N'-[2-(2,5-dimethylphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N'-[2-(2,5-dimethylphenoxy)acetyl]propanehydrazide CAS Name: 3-(4-chlorophenyl)sulfonyl-N'-[2-(2,5-dimethylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N'-[2-(2,5-dimethylphenoxy)acetyl]propanehydrazide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N'-[2-(2,5-dimethylphenoxy)acetyl]propionohydrazide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O5S/c1-13-3-4-14(2)17(11-13)27-12-19(24)22-21-18(23)9-10-28(25,26)16-7-5-15(20)6-8-16/h3-8,11H,9-10,12H2,1-2H3,(H,21,23)(H,22,24)