5-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-2-chloranyl-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 5-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-2-chloranyl-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 5-[(2-bromo-5-methyl-phenyl)sulfamoyl]-2-chloro-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 5-[(2-bromo-5-methylphenyl)sulfamoyl]-2-chloro-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 5-[(2-bromo-5-methylphenyl)sulfamoyl]-2-chloro-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 5-[(2-bromo-5-methyl-phenyl)sulfamoyl]-2-chloro-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C16H12BrClN4O3S2 MolecularWeight: 487.77848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NN=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NN=CS3

InChI

InChI=1S/C16H12BrClN4O3S2/c1-9-2-4-12(17)14(6-9)22-27(24,25)10-3-5-13(18)11(7-10)15(23)20-16-21-19-8-26-16/h2-8,22H,1H3,(H,20,21,23)