3,5-bis(chloranyl)-4-methoxy-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,5-dichloro-4-methoxy-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,5-dichloro-N-(5-mesyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide Formula: C11H9Cl2N3O4S2 MolecularWeight: 382.24286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)S(=O)(=O)C)Cl

InChI

InChI=1S/C11H9Cl2N3O4S2/c1-20-8-6(12)3-5(4-7(8)13)9(17)14-10-15-16-11(21-10)22(2,18)19/h3-4H,1-2H3,(H,14,15,17)