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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide Formula: C17H19Cl2N3O3S2 MolecularWeight: 448.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H19Cl2N3O3S2/c1-17(2,3)14-8-26-16(20-14)21-15(23)10-6-13(12(19)7-11(10)18)27(24,25)22-9-4-5-9/h6-9,22H,4-5H2,1-3H3,(H,20,21,23)