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

Systemtic Name: N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(5-mesyl-1,3,4-thiadiazol-2-yl)-2-(2-nitrophenoxy)acetamide Formula: C11H10N4O6S2 MolecularWeight: 358.3503

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(S1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=NN=C(S1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O6S2/c1-23(19,20)11-14-13-10(22-11)12-9(16)6-21-8-5-3-2-4-7(8)15(17)18/h2-5H,6H2,1H3,(H,12,13,16)