(2R)-N'-(3-chlorophenyl)sulfonyl-2-(4-ethoxyphenoxy)propanehydrazide

Systemtic Name: (2R)-N'-(3-chlorophenyl)sulfonyl-2-(4-ethoxyphenoxy)propanehydrazide Openeye Name: (2R)-N'-(3-chlorophenyl)sulfonyl-2-(4-ethoxyphenoxy)propanehydrazide CAS Name: (2R)-N'-(3-chlorophenyl)sulfonyl-2-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: (2R)-N'-(3-chlorophenyl)sulfonyl-2-(4-ethoxyphenoxy)propanehydrazide Traditional Name: (2R)-N'-(3-chlorophenyl)sulfonyl-2-(4-ethoxyphenoxy)propionohydrazide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H19ClN2O5S/c1-3-24-14-7-9-15(10-8-14)25-12(2)17(21)19-20-26(22,23)16-6-4-5-13(18)11-16/h4-12,20H,3H2,1-2H3,(H,19,21)/t12-/m1/s1