4-[bis(2-methylpropyl)sulfamoyl]-N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-(diisobutylsulfamoyl)benzamide CAS Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-(diisobutylsulfamoyl)benzamide Formula: C23H28ClN3O3S2 MolecularWeight: 494.06972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C23H28ClN3O3S2/c1-14(2)12-27(13-15(3)4)32(29,30)18-9-7-17(8-10-18)22(28)26-23-25-20-16(5)6-11-19(24)21(20)31-23/h6-11,14-15H,12-13H2,1-5H3,(H,25,26,28)