2-chloranyl-4-methyl-N-(4-methylpentan-2-yl)-1,3-thiazole-5-sulfonamide

Systemtic Name: 2-chloranyl-4-methyl-N-(4-methylpentan-2-yl)-1,3-thiazole-5-sulfonamide Openeye Name: 2-chloro-N-(1,3-dimethylbutyl)-4-methyl-thiazole-5-sulfonamide CAS Name: 2-chloro-4-methyl-N-(4-methylpentan-2-yl)-5-thiazolesulfonamide IUPAC Name: 2-chloro-4-methyl-N-(4-methylpentan-2-yl)-1,3-thiazole-5-sulfonamide Traditional Name: 2-chloro-N-(1,3-dimethylbutyl)-4-methyl-thiazole-5-sulfonamide Formula: C10H17ClN2O2S2 MolecularWeight: 296.83718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)Cl)S(=O)(=O)NC(C)CC(C)C

Isomeric SMILES

CC1=C(SC(=N1)Cl)S(=O)(=O)NC(C)CC(C)C

InChI

InChI=1S/C10H17ClN2O2S2/c1-6(2)5-7(3)13-17(14,15)9-8(4)12-10(11)16-9/h6-7,13H,5H2,1-4H3