N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-3-chloranyl-benzenesulfonamide

Systemtic Name: N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-3-chloranyl-benzenesulfonamide Openeye Name: N-(5-tert-butyl-4-methyl-thiazol-2-yl)-3-chloro-benzenesulfonamide CAS Name: N-(5-tert-butyl-4-methyl-2-thiazolyl)-3-chlorobenzenesulfonamide IUPAC Name: N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-3-chlorobenzenesulfonamide Traditional Name: N-(5-tert-butyl-4-methyl-thiazol-2-yl)-3-chloro-benzenesulfonamide Formula: C14H17ClN2O2S2 MolecularWeight: 344.87998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(C)(C)C

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(C)(C)C

InChI

InChI=1S/C14H17ClN2O2S2/c1-9-12(14(2,3)4)20-13(16-9)17-21(18,19)11-7-5-6-10(15)8-11/h5-8H,1-4H3,(H,16,17)