N-(5-bromanylquinolin-8-yl)naphthalene-1-sulfonamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)naphthalene-1-sulfonamide Openeye Name: N-(5-bromo-8-quinolyl)naphthalene-1-sulfonamide CAS Name: N-(5-bromo-8-quinolinyl)-1-naphthalenesulfonamide IUPAC Name: N-(5-bromoquinolin-8-yl)naphthalene-1-sulfonamide Traditional Name: N-(5-bromo-8-quinolyl)naphthalene-1-sulfonamide Formula: C19H13BrN2O2S MolecularWeight: 413.28772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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