(2R)-N'-(4-cyanophenyl)sulfonyl-2-(4-ethoxyphenoxy)propanehydrazide

Systemtic Name: (2R)-N'-(4-cyanophenyl)sulfonyl-2-(4-ethoxyphenoxy)propanehydrazide Openeye Name: (2R)-N'-(4-cyanophenyl)sulfonyl-2-(4-ethoxyphenoxy)propanehydrazide CAS Name: (2R)-N'-(4-cyanophenyl)sulfonyl-2-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: (2R)-N'-(4-cyanophenyl)sulfonyl-2-(4-ethoxyphenoxy)propanehydrazide Traditional Name: (2R)-N'-(4-cyanophenyl)sulfonyl-2-(4-ethoxyphenoxy)propionohydrazide Formula: C18H19N3O5S MolecularWeight: 389.42556

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S/c1-3-25-15-6-8-16(9-7-15)26-13(2)18(22)20-21-27(23,24)17-10-4-14(12-19)5-11-17/h4-11,13,21H,3H2,1-2H3,(H,20,22)/t13-/m1/s1