2-bromanyl-N-(4-tert-butyl-1,3-thiazol-2-yl)-5-(cyclopropylsulfamoyl)benzamide

Systemtic Name: 2-bromanyl-N-(4-tert-butyl-1,3-thiazol-2-yl)-5-(cyclopropylsulfamoyl)benzamide Openeye Name: 2-bromo-N-(4-tert-butylthiazol-2-yl)-5-(cyclopropylsulfamoyl)benzamide CAS Name: 2-bromo-N-(4-tert-butyl-2-thiazolyl)-5-(cyclopropylsulfamoyl)benzamide IUPAC Name: 2-bromo-N-(4-tert-butyl-1,3-thiazol-2-yl)-5-(cyclopropylsulfamoyl)benzamide Traditional Name: 2-bromo-N-(4-tert-butylthiazol-2-yl)-5-(cyclopropylsulfamoyl)benzamide Formula: C17H20BrN3O3S2 MolecularWeight: 458.393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br

InChI

InChI=1S/C17H20BrN3O3S2/c1-17(2,3)14-9-25-16(19-14)20-15(22)12-8-11(6-7-13(12)18)26(23,24)21-10-4-5-10/h6-10,21H,4-5H2,1-3H3,(H,19,20,22)