3-(tert-butylsulfamoyl)-4-chloranyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(4,5-dimethylthiazol-2-yl)benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(4,5-dimethyl-2-thiazolyl)benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(4,5-dimethylthiazol-2-yl)benzamide Formula: C16H20ClN3O3S2 MolecularWeight: 401.9313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(C)(C)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(C)(C)C)C

InChI

InChI=1S/C16H20ClN3O3S2/c1-9-10(2)24-15(18-9)19-14(21)11-6-7-12(17)13(8-11)25(22,23)20-16(3,4)5/h6-8,20H,1-5H3,(H,18,19,21)