N-(8-bromanylquinolin-3-yl)-6-methylsulfanyl-pyridine-3-sulfonamide

Systemtic Name: N-(8-bromanylquinolin-3-yl)-6-methylsulfanyl-pyridine-3-sulfonamide Openeye Name: N-(8-bromo-3-quinolyl)-6-methylsulfanyl-pyridine-3-sulfonamide CAS Name: N-(8-bromo-3-quinolinyl)-6-(methylthio)-3-pyridinesulfonamide IUPAC Name: N-(8-bromoquinolin-3-yl)-6-methylsulfanylpyridine-3-sulfonamide Traditional Name: N-(8-bromo-3-quinolyl)-6-(methylthio)pyridine-3-sulfonamide Formula: C15H12BrN3O2S2 MolecularWeight: 410.30868

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(C=C1)S(=O)(=O)NC2=CN=C3C(=C2)C=CC=C3Br

Isomeric SMILES

CSC1=NC=C(C=C1)S(=O)(=O)NC2=CN=C3C(=C2)C=CC=C3Br

InChI

InChI=1S/C15H12BrN3O2S2/c1-22-14-6-5-12(9-17-14)23(20,21)19-11-7-10-3-2-4-13(16)15(10)18-8-11/h2-9,19H,1H3