4-[6-bromanyl-5-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-naphthalen-1-yl-benzenesulfonamide

Systemtic Name: 4-[6-bromanyl-5-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-naphthalen-1-yl-benzenesulfonamide Openeye Name: 4-(6-bromo-5-nitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)-N-(1-naphthyl)benzenesulfonamide CAS Name: 4-(6-bromo-5-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(1-naphthalenyl)benzenesulfonamide IUPAC Name: 4-(6-bromo-5-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)-N-naphthalen-1-ylbenzenesulfonamide Traditional Name: 4-(6-bromo-1,3-diketo-5-nitro-benzo[de]isoquinolin-2-yl)-N-(1-naphthyl)benzenesulfonamide Formula: C28H16BrN3O6S MolecularWeight: 602.41214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC6=C5C(=CC(=C6Br)[N+](=O)[O-])C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC6=C5C(=CC(=C6Br)[N+](=O)[O-])C4=O

InChI

InChI=1S/C28H16BrN3O6S/c29-26-20-8-4-9-21-25(20)22(15-24(26)32(35)36)28(34)31(27(21)33)17-11-13-18(14-12-17)39(37,38)30-23-10-3-6-16-5-1-2-7-19(16)23/h1-15,30H