2-(4-bromanylphenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(5-mesyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C11H10BrN3O4S2 MolecularWeight: 392.2488

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CS(=O)(=O)C1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C11H10BrN3O4S2/c1-21(17,18)11-15-14-10(20-11)13-9(16)6-19-8-4-2-7(12)3-5-8/h2-5H,6H2,1H3,(H,13,14,16)