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

Systemtic Name: 3,5-bis(chloranyl)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-4-pentoxy-benzamide Openeye Name: 3,5-dichloro-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-4-pentoxy-benzamide CAS Name: 3,5-dichloro-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-4-pentoxybenzamide IUPAC Name: 3,5-dichloro-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-4-pentoxybenzamide Traditional Name: 4-amoxy-3,5-dichloro-N-(5-mesyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H17Cl2N3O4S2 MolecularWeight: 438.34918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)S(=O)(=O)C)Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)S(=O)(=O)C)Cl

InChI

InChI=1S/C15H17Cl2N3O4S2/c1-3-4-5-6-24-12-10(16)7-9(8-11(12)17)13(21)18-14-19-20-15(25-14)26(2,22)23/h7-8H,3-6H2,1-2H3,(H,18,19,21)