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

Systemtic Name: (2R)-N'-(3-chlorophenyl)sulfonyl-2-(4-cyanophenoxy)propanehydrazide Openeye Name: (2R)-N'-(3-chlorophenyl)sulfonyl-2-(4-cyanophenoxy)propanehydrazide CAS Name: (2R)-N'-(3-chlorophenyl)sulfonyl-2-(4-cyanophenoxy)propanehydrazide IUPAC Name: (2R)-N'-(3-chlorophenyl)sulfonyl-2-(4-cyanophenoxy)propanehydrazide Traditional Name: (2R)-N'-(3-chlorophenyl)sulfonyl-2-(4-cyanophenoxy)propionohydrazide Formula: C16H14ClN3O4S MolecularWeight: 379.81806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O4S/c1-11(24-14-7-5-12(10-18)6-8-14)16(21)19-20-25(22,23)15-4-2-3-13(17)9-15/h2-9,11,20H,1H3,(H,19,21)/t11-/m1/s1