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

Systemtic Name: 2-[(4-bromanyl-2,1,3-benzothiadiazol-7-yl)sulfonylamino]-5-chloranyl-N-(4-chlorophenyl)benzamide Openeye Name: 2-[(4-bromo-2,1,3-benzothiadiazol-7-yl)sulfonylamino]-5-chloro-N-(4-chlorophenyl)benzamide CAS Name: 2-[(4-bromo-2,1,3-benzothiadiazol-7-yl)sulfonylamino]-5-chloro-N-(4-chlorophenyl)benzamide IUPAC Name: 2-[(4-bromo-2,1,3-benzothiadiazol-7-yl)sulfonylamino]-5-chloro-N-(4-chlorophenyl)benzamide Traditional Name: 2-[(7-bromopiazthiol-4-yl)sulfonylamino]-5-chloro-N-(4-chlorophenyl)benzamide Formula: C19H11BrCl2N4O3S2 MolecularWeight: 558.25564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11BrCl2N4O3S2/c20-14-6-8-16(18-17(14)24-30-25-18)31(28,29)26-15-7-3-11(22)9-13(15)19(27)23-12-4-1-10(21)2-5-12/h1-9,26H,(H,23,27)