N-(6-bromanylquinolin-8-yl)naphthalene-2-sulfonamide

Systemtic Name: N-(6-bromanylquinolin-8-yl)naphthalene-2-sulfonamide Openeye Name: N-(6-bromo-8-quinolyl)naphthalene-2-sulfonamide CAS Name: N-(6-bromo-8-quinolinyl)-2-naphthalenesulfonamide IUPAC Name: N-(6-bromoquinolin-8-yl)naphthalene-2-sulfonamide Traditional Name: N-(6-bromo-8-quinolyl)naphthalene-2-sulfonamide Formula: C19H13BrN2O2S MolecularWeight: 413.28772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=C4C(=CC(=C3)Br)C=CC=N4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=C4C(=CC(=C3)Br)C=CC=N4

InChI

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