N-(8-bromanylquinolin-3-yl)-4-(2-methylsulfonylethyl)benzenesulfonamide

Systemtic Name: N-(8-bromanylquinolin-3-yl)-4-(2-methylsulfonylethyl)benzenesulfonamide Openeye Name: N-(8-bromo-3-quinolyl)-4-(2-methylsulfonylethyl)benzenesulfonamide CAS Name: N-(8-bromo-3-quinolinyl)-4-(2-methylsulfonylethyl)benzenesulfonamide IUPAC Name: N-(8-bromoquinolin-3-yl)-4-(2-methylsulfonylethyl)benzenesulfonamide Traditional Name: N-(8-bromo-3-quinolyl)-4-(2-mesylethyl)benzenesulfonamide Formula: C18H17BrN2O4S2 MolecularWeight: 469.37258

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C3C(=C2)C=CC=C3Br

Isomeric SMILES

CS(=O)(=O)CCC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C3C(=C2)C=CC=C3Br

InChI

InChI=1S/C18H17BrN2O4S2/c1-26(22,23)10-9-13-5-7-16(8-6-13)27(24,25)21-15-11-14-3-2-4-17(19)18(14)20-12-15/h2-8,11-12,21H,9-10H2,1H3