N-[3-(6-bromanyl-4-phenyl-quinolin-2-yl)phenyl]benzenesulfonamide

Systemtic Name: N-[3-(6-bromanyl-4-phenyl-quinolin-2-yl)phenyl]benzenesulfonamide Openeye Name: N-[3-(6-bromo-4-phenyl-2-quinolyl)phenyl]benzenesulfonamide CAS Name: N-[3-(6-bromo-4-phenyl-2-quinolinyl)phenyl]benzenesulfonamide IUPAC Name: N-[3-(6-bromo-4-phenylquinolin-2-yl)phenyl]benzenesulfonamide Traditional Name: N-[3-(6-bromo-4-phenyl-2-quinolyl)phenyl]benzenesulfonamide Formula: C27H19BrN2O2S MolecularWeight: 515.42096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H19BrN2O2S/c28-21-14-15-26-25(17-21)24(19-8-3-1-4-9-19)18-27(29-26)20-10-7-11-22(16-20)30-33(31,32)23-12-5-2-6-13-23/h1-18,30H