N-(6-bromanylquinolin-8-yl)naphthalene-1-sulfonamide

Systemtic Name: N-(6-bromanylquinolin-8-yl)naphthalene-1-sulfonamide Openeye Name: N-(6-bromo-8-quinolyl)naphthalene-1-sulfonamide CAS Name: N-(6-bromo-8-quinolinyl)-1-naphthalenesulfonamide IUPAC Name: N-(6-bromoquinolin-8-yl)naphthalene-1-sulfonamide Traditional Name: N-(6-bromo-8-quinolyl)naphthalene-1-sulfonamide Formula: C19H13BrN2O2S MolecularWeight: 413.28772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC3=C4C(=CC(=C3)Br)C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC3=C4C(=CC(=C3)Br)C=CC=N4

InChI

InChI=1S/C19H13BrN2O2S/c20-15-11-14-7-4-10-21-19(14)17(12-15)22-25(23,24)18-9-3-6-13-5-1-2-8-16(13)18/h1-12,22H