N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(tert-butylsulfamoyl)-4-chloranyl-benzamide

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(tert-butylsulfamoyl)-4-chloranyl-benzamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-(tert-butylsulfamoyl)-4-chloro-benzamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-3-(tert-butylsulfamoyl)-4-chlorobenzamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(tert-butylsulfamoyl)-4-chlorobenzamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-(tert-butylsulfamoyl)-4-chloro-benzamide Formula: C21H21BrClN3O3S2 MolecularWeight: 542.89674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(C)(C)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(C)(C)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrClN3O3S2/c1-12-18(13-5-8-15(22)9-6-13)24-20(30-12)25-19(27)14-7-10-16(23)17(11-14)31(28,29)26-21(2,3)4/h5-11,26H,1-4H3,(H,24,25,27)