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

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(4-methylthiazol-2-yl)benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(4-methylthiazol-2-yl)benzamide Formula: C15H18ClN3O3S2 MolecularWeight: 387.90472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O3S2/c1-9-8-23-14(17-9)18-13(20)10-5-6-11(16)12(7-10)24(21,22)19-15(2,3)4/h5-8,19H,1-4H3,(H,17,18,20)