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

Systemtic Name: 2-chloranyl-5-methylsulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-chloro-5-methylsulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-chloro-5-methylsulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-chloro-5-methylsulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-chloro-5-mesyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C11H10ClN3O3S2 MolecularWeight: 331.7984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)C)Cl

InChI

InChI=1S/C11H10ClN3O3S2/c1-6-14-15-11(19-6)13-10(16)8-5-7(20(2,17)18)3-4-9(8)12/h3-5H,1-2H3,(H,13,15,16)