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

Systemtic Name: 5-bromanyl-6-chloranyl-N-(2-methyl-1,3-benzothiazol-5-yl)pyridine-3-sulfonamide Openeye Name: 5-bromo-6-chloro-N-(2-methyl-1,3-benzothiazol-5-yl)pyridine-3-sulfonamide CAS Name: 5-bromo-6-chloro-N-(2-methyl-1,3-benzothiazol-5-yl)-3-pyridinesulfonamide IUPAC Name: 5-bromo-6-chloro-N-(2-methyl-1,3-benzothiazol-5-yl)pyridine-3-sulfonamide Traditional Name: 5-bromo-6-chloro-N-(2-methyl-1,3-benzothiazol-5-yl)pyridine-3-sulfonamide Formula: C13H9BrClN3O2S2 MolecularWeight: 418.71646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NS(=O)(=O)C3=CC(=C(N=C3)Cl)Br

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NS(=O)(=O)C3=CC(=C(N=C3)Cl)Br

InChI

InChI=1S/C13H9BrClN3O2S2/c1-7-17-11-4-8(2-3-12(11)21-7)18-22(19,20)9-5-10(14)13(15)16-6-9/h2-6,18H,1H3