(2S)-N'-(5-bromanylthiophen-2-yl)sulfonyl-2-(2,3-dimethylphenoxy)propanehydrazide

Systemtic Name: (2S)-N'-(5-bromanylthiophen-2-yl)sulfonyl-2-(2,3-dimethylphenoxy)propanehydrazide Openeye Name: (2S)-N'-[(5-bromo-2-thienyl)sulfonyl]-2-(2,3-dimethylphenoxy)propanehydrazide CAS Name: (2S)-N'-[(5-bromo-2-thiophenyl)sulfonyl]-2-(2,3-dimethylphenoxy)propanehydrazide IUPAC Name: (2S)-N'-(5-bromothiophen-2-yl)sulfonyl-2-(2,3-dimethylphenoxy)propanehydrazide Traditional Name: (2S)-N'-[(5-bromo-2-thienyl)sulfonyl]-2-(2,3-dimethylphenoxy)propionohydrazide Formula: C15H17BrN2O4S2 MolecularWeight: 433.34048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNS(=O)(=O)C2=CC=C(S2)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)O[C@@H](C)C(=O)NNS(=O)(=O)C2=CC=C(S2)Br)C

InChI

InChI=1S/C15H17BrN2O4S2/c1-9-5-4-6-12(10(9)2)22-11(3)15(19)17-18-24(20,21)14-8-7-13(16)23-14/h4-8,11,18H,1-3H3,(H,17,19)/t11-/m0/s1