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

Systemtic Name: 5-bromanyl-2-[(4-bromanyl-2,1,3-benzothiadiazol-7-yl)sulfonylamino]-N-(3,4-dichlorophenyl)benzamide Openeye Name: 5-bromo-2-[(4-bromo-2,1,3-benzothiadiazol-7-yl)sulfonylamino]-N-(3,4-dichlorophenyl)benzamide CAS Name: 5-bromo-2-[(4-bromo-2,1,3-benzothiadiazol-7-yl)sulfonylamino]-N-(3,4-dichlorophenyl)benzamide IUPAC Name: 5-bromo-2-[(4-bromo-2,1,3-benzothiadiazol-7-yl)sulfonylamino]-N-(3,4-dichlorophenyl)benzamide Traditional Name: 5-bromo-2-[(7-bromopiazthiol-4-yl)sulfonylamino]-N-(3,4-dichlorophenyl)benzamide Formula: C19H10Br2Cl2N4O3S2 MolecularWeight: 637.1517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H10Br2Cl2N4O3S2/c20-9-1-5-15(11(7-9)19(28)24-10-2-4-13(22)14(23)8-10)27-32(29,30)16-6-3-12(21)17-18(16)26-31-25-17/h1-8,27H,(H,24,28)