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

Systemtic Name: 2-[(4-bromanyl-2,1,3-benzothiadiazol-7-yl)sulfonylamino]-5-chloranyl-benzoate Openeye Name: 2-[(4-bromo-2,1,3-benzothiadiazol-7-yl)sulfonylamino]-5-chloro-benzoate CAS Name: 2-[(4-bromo-2,1,3-benzothiadiazol-7-yl)sulfonylamino]-5-chlorobenzoate IUPAC Name: 2-[(4-bromo-2,1,3-benzothiadiazol-7-yl)sulfonylamino]-5-chlorobenzoate Traditional Name: 2-[(7-bromopiazthiol-4-yl)sulfonylamino]-5-chloro-benzoate Formula: C13H6BrClN3O4S2- MolecularWeight: 447.69144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)[O-])NS(=O)(=O)C2=CC=C(C3=NSN=C23)Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)[O-])NS(=O)(=O)C2=CC=C(C3=NSN=C23)Br

InChI

InChI=1S/C13H7BrClN3O4S2/c14-8-2-4-10(12-11(8)16-23-17-12)24(21,22)18-9-3-1-6(15)5-7(9)13(19)20/h1-5,18H,(H,19,20)/p-1