N-(6-bromanylquinolin-8-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(6-bromanylquinolin-8-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(6-bromo-8-quinolyl)-4-methyl-benzenesulfonamide CAS Name: N-(6-bromo-8-quinolinyl)-4-methylbenzenesulfonamide IUPAC Name: N-(6-bromoquinolin-8-yl)-4-methylbenzenesulfonamide Traditional Name: N-(6-bromo-8-quinolyl)-4-methyl-benzenesulfonamide Formula: C16H13BrN2O2S MolecularWeight: 377.25562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)Br)C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)Br)C=CC=N3

InChI

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