N-(4-tert-butyl-1,3-thiazol-2-yl)-4-chloranyl-3-(methylsulfamoyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC

InChI

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