(2R)-N'-(3-chloranyl-4-fluoranyl-phenyl)sulfonyl-2-(4-ethoxyphenoxy)propanehydrazide

Systemtic Name: (2R)-N'-(3-chloranyl-4-fluoranyl-phenyl)sulfonyl-2-(4-ethoxyphenoxy)propanehydrazide Openeye Name: (2R)-N'-(3-chloro-4-fluoro-phenyl)sulfonyl-2-(4-ethoxyphenoxy)propanehydrazide CAS Name: (2R)-N'-(3-chloro-4-fluorophenyl)sulfonyl-2-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: (2R)-N'-(3-chloro-4-fluorophenyl)sulfonyl-2-(4-ethoxyphenoxy)propanehydrazide Traditional Name: (2R)-N'-(3-chloro-4-fluoro-phenyl)sulfonyl-2-(4-ethoxyphenoxy)propionohydrazide Formula: C17H18ClFN2O5S MolecularWeight: 416.851623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClFN2O5S/c1-3-25-12-4-6-13(7-5-12)26-11(2)17(22)20-21-27(23,24)14-8-9-16(19)15(18)10-14/h4-11,21H,3H2,1-2H3,(H,20,22)/t11-/m1/s1