5-bromanyl-2-[(4-bromanyl-2,1,3-benzothiadiazol-7-yl)sulfonylamino]benzoic acid

Systemtic Name: 5-bromanyl-2-[(4-bromanyl-2,1,3-benzothiadiazol-7-yl)sulfonylamino]benzoic acid Openeye Name: 5-bromo-2-[(4-bromo-2,1,3-benzothiadiazol-7-yl)sulfonylamino]benzoic acid CAS Name: 5-bromo-2-[(4-bromo-2,1,3-benzothiadiazol-7-yl)sulfonylamino]benzoic acid IUPAC Name: 5-bromo-2-[(4-bromo-2,1,3-benzothiadiazol-7-yl)sulfonylamino]benzoic acid Traditional Name: 5-bromo-2-[(7-bromopiazthiol-4-yl)sulfonylamino]benzoic acid Formula: C13H7Br2N3O4S2 MolecularWeight: 493.15038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C(=O)O)NS(=O)(=O)C2=CC=C(C3=NSN=C23)Br

Isomeric SMILES

C1=CC(=C(C=C1Br)C(=O)O)NS(=O)(=O)C2=CC=C(C3=NSN=C23)Br

InChI

InChI=1S/C13H7Br2N3O4S2/c14-6-1-3-9(7(5-6)13(19)20)18-24(21,22)10-4-2-8(15)11-12(10)17-23-16-11/h1-5,18H,(H,19,20)