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

Systemtic Name: 4-butoxy-3,5-bis(chloranyl)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-butoxy-3,5-dichloro-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-butoxy-3,5-dichloro-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-butoxy-3,5-dichloro-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-butoxy-3,5-dichloro-N-(5-mesyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C14H15Cl2N3O4S2 MolecularWeight: 424.3226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)S(=O)(=O)C)Cl

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)S(=O)(=O)C)Cl

InChI

InChI=1S/C14H15Cl2N3O4S2/c1-3-4-5-23-11-9(15)6-8(7-10(11)16)12(20)17-13-18-19-14(24-13)25(2,21)22/h6-7H,3-5H2,1-2H3,(H,17,18,20)