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

Systemtic Name: 4-chloranyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methylsulfonyl-benzamide Openeye Name: 4-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methylsulfonyl-benzamide CAS Name: 4-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methylsulfonylbenzamide IUPAC Name: 4-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methylsulfonylbenzamide Traditional Name: 4-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-mesyl-benzamide Formula: C13H12ClN3O3S2 MolecularWeight: 357.83568

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)C3CC3)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)C3CC3)Cl

InChI

InChI=1S/C13H12ClN3O3S2/c1-22(19,20)10-6-8(4-5-9(10)14)11(18)15-13-17-16-12(21-13)7-2-3-7/h4-7H,2-3H2,1H3,(H,15,17,18)