5-bromanyl-6-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-3-sulfonamide

Systemtic Name: 5-bromanyl-6-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-3-sulfonamide Openeye Name: 5-bromo-6-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-3-sulfonamide CAS Name: 5-bromo-6-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-pyridinesulfonamide IUPAC Name: 5-bromo-6-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-3-sulfonamide Traditional Name: 5-bromo-6-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-3-sulfonamide Formula: C13H9BrClN3O3S2 MolecularWeight: 434.71586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC(=C(N=C3)Cl)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC(=C(N=C3)Cl)Br

InChI

InChI=1S/C13H9BrClN3O3S2/c1-21-7-2-3-10-11(4-7)22-13(17-10)18-23(19,20)8-5-9(14)12(15)16-6-8/h2-6H,1H3,(H,17,18)