N-(4-tert-butyl-1,3-thiazol-2-yl)-2-chloranyl-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-chloranyl-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-chloro-5-(isopropylsulfamoyl)benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-chloro-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-chloro-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-chloro-5-(isopropylsulfamoyl)benzamide Formula: C17H22ClN3O3S2 MolecularWeight: 415.95788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=NC(=CS2)C(C)(C)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=NC(=CS2)C(C)(C)C

InChI

InChI=1S/C17H22ClN3O3S2/c1-10(2)21-26(23,24)11-6-7-13(18)12(8-11)15(22)20-16-19-14(9-25-16)17(3,4)5/h6-10,21H,1-5H3,(H,19,20,22)