(2R)-N'-(5-chloranylthiophen-2-yl)sulfonyl-2-(4-cyanophenoxy)propanehydrazide

Systemtic Name: (2R)-N'-(5-chloranylthiophen-2-yl)sulfonyl-2-(4-cyanophenoxy)propanehydrazide Openeye Name: (2R)-N'-[(5-chloro-2-thienyl)sulfonyl]-2-(4-cyanophenoxy)propanehydrazide CAS Name: (2R)-N'-[(5-chloro-2-thiophenyl)sulfonyl]-2-(4-cyanophenoxy)propanehydrazide IUPAC Name: (2R)-N'-(5-chlorothiophen-2-yl)sulfonyl-2-(4-cyanophenoxy)propanehydrazide Traditional Name: (2R)-N'-[(5-chloro-2-thienyl)sulfonyl]-2-(4-cyanophenoxy)propionohydrazide Formula: C14H12ClN3O4S2 MolecularWeight: 385.84578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNS(=O)(=O)C1=CC=C(S1)Cl)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)NNS(=O)(=O)C1=CC=C(S1)Cl)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H12ClN3O4S2/c1-9(22-11-4-2-10(8-16)3-5-11)14(19)17-18-24(20,21)13-7-6-12(15)23-13/h2-7,9,18H,1H3,(H,17,19)/t9-/m1/s1