3-chloranyl-2-methyl-N-[4-(2-methyl-1-oxidanyl-propyl)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-[4-(2-methyl-1-oxidanyl-propyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[4-(1-hydroxy-2-methyl-propyl)thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-(1-hydroxy-2-methylpropyl)-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-(1-hydroxy-2-methylpropyl)-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-(1-hydroxy-2-methyl-propyl)thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C14H17ClN2O3S2 MolecularWeight: 360.87938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)C(C(C)C)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)C(C(C)C)O

InChI

InChI=1S/C14H17ClN2O3S2/c1-8(2)13(18)11-7-21-14(16-11)17-22(19,20)12-6-4-5-10(15)9(12)3/h4-8,13,18H,1-3H3,(H,16,17)