5-bromanyl-2-[(4-bromanyl-2,1,3-benzothiadiazol-7-yl)sulfonylamino]-N-(4-chlorophenyl)benzamide

Systemtic Name: 5-bromanyl-2-[(4-bromanyl-2,1,3-benzothiadiazol-7-yl)sulfonylamino]-N-(4-chlorophenyl)benzamide Openeye Name: 5-bromo-2-[(4-bromo-2,1,3-benzothiadiazol-7-yl)sulfonylamino]-N-(4-chlorophenyl)benzamide CAS Name: 5-bromo-2-[(4-bromo-2,1,3-benzothiadiazol-7-yl)sulfonylamino]-N-(4-chlorophenyl)benzamide IUPAC Name: 5-bromo-2-[(4-bromo-2,1,3-benzothiadiazol-7-yl)sulfonylamino]-N-(4-chlorophenyl)benzamide Traditional Name: 5-bromo-2-[(7-bromopiazthiol-4-yl)sulfonylamino]-N-(4-chlorophenyl)benzamide Formula: C19H11Br2ClN4O3S2 MolecularWeight: 602.70664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)Br)NS(=O)(=O)C3=CC=C(C4=NSN=C34)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)Br)NS(=O)(=O)C3=CC=C(C4=NSN=C34)Br)Cl

InChI

InChI=1S/C19H11Br2ClN4O3S2/c20-10-1-7-15(13(9-10)19(27)23-12-4-2-11(22)3-5-12)26-31(28,29)16-8-6-14(21)17-18(16)25-30-24-17/h1-9,26H,(H,23,27)