N-(8-bromanylquinolin-3-yl)-4-(3-methylsulfonylpropyl)benzenesulfonamide

Systemtic Name: N-(8-bromanylquinolin-3-yl)-4-(3-methylsulfonylpropyl)benzenesulfonamide Openeye Name: N-(8-bromo-3-quinolyl)-4-(3-methylsulfonylpropyl)benzenesulfonamide CAS Name: N-(8-bromo-3-quinolinyl)-4-(3-methylsulfonylpropyl)benzenesulfonamide IUPAC Name: N-(8-bromoquinolin-3-yl)-4-(3-methylsulfonylpropyl)benzenesulfonamide Traditional Name: N-(8-bromo-3-quinolyl)-4-(3-mesylpropyl)benzenesulfonamide Formula: C19H19BrN2O4S2 MolecularWeight: 483.39916

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C3C(=C2)C=CC=C3Br

Isomeric SMILES

CS(=O)(=O)CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C3C(=C2)C=CC=C3Br

InChI

InChI=1S/C19H19BrN2O4S2/c1-27(23,24)11-3-4-14-7-9-17(10-8-14)28(25,26)22-16-12-15-5-2-6-18(20)19(15)21-13-16/h2,5-10,12-13,22H,3-4,11H2,1H3