5-bromanyl-6-chloranyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-sulfonamide

Systemtic Name: 5-bromanyl-6-chloranyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-sulfonamide Openeye Name: 5-bromo-6-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-sulfonamide CAS Name: 5-bromo-6-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-pyridinesulfonamide IUPAC Name: 5-bromo-6-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-sulfonamide Traditional Name: 5-bromo-6-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-sulfonamide Formula: C12H11BrClN3O2S2 MolecularWeight: 408.72164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NS(=O)(=O)C3=CC(=C(N=C3)Cl)Br

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NS(=O)(=O)C3=CC(=C(N=C3)Cl)Br

InChI

InChI=1S/C12H11BrClN3O2S2/c13-8-5-7(6-15-11(8)14)21(18,19)17-12-16-9-3-1-2-4-10(9)20-12/h5-6H,1-4H2,(H,16,17)