2-bromanyl-5-(cyclopropylsulfamoyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-bromanyl-5-(cyclopropylsulfamoyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C18H16BrN3O3S2 MolecularWeight: 466.37194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)Br

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)Br

InChI

InChI=1S/C18H16BrN3O3S2/c1-10-3-2-4-15-16(10)20-18(26-15)21-17(23)13-9-12(7-8-14(13)19)27(24,25)22-11-5-6-11/h2-4,7-9,11,22H,5-6H2,1H3,(H,20,21,23)