(2R)-2-(4-cyanophenoxy)-N'-(3-ethanoylphenyl)sulfonyl-propanehydrazide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N'-(3-ethanoylphenyl)sulfonyl-propanehydrazide Openeye Name: (2R)-N'-(3-acetylphenyl)sulfonyl-2-(4-cyanophenoxy)propanehydrazide CAS Name: (2R)-N'-(3-acetylphenyl)sulfonyl-2-(4-cyanophenoxy)propanehydrazide IUPAC Name: (2R)-N'-(3-acetylphenyl)sulfonyl-2-(4-cyanophenoxy)propanehydrazide Traditional Name: (2R)-N'-(3-acetylphenyl)sulfonyl-2-(4-cyanophenoxy)propionohydrazide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNS(=O)(=O)C1=CC=CC(=C1)C(=O)C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)NNS(=O)(=O)C1=CC=CC(=C1)C(=O)C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H17N3O5S/c1-12(22)15-4-3-5-17(10-15)27(24,25)21-20-18(23)13(2)26-16-8-6-14(11-19)7-9-16/h3-10,13,21H,1-2H3,(H,20,23)/t13-/m1/s1