4-bromanyl-N-(2-methylquinolin-8-yl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(2-methylquinolin-8-yl)benzenesulfonamide Openeye Name: 4-bromo-N-(2-methyl-8-quinolyl)benzenesulfonamide CAS Name: 4-bromo-N-(2-methyl-8-quinolinyl)benzenesulfonamide IUPAC Name: 4-bromo-N-(2-methylquinolin-8-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(2-methyl-8-quinolyl)benzenesulfonamide Formula: C16H13BrN2O2S MolecularWeight: 377.25562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Br)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Br)C=C1

InChI

InChI=1S/C16H13BrN2O2S/c1-11-5-6-12-3-2-4-15(16(12)18-11)19-22(20,21)14-9-7-13(17)8-10-14/h2-10,19H,1H3