3-[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzenesulfonamide

Systemtic Name: 3-[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzenesulfonamide Openeye Name: 3-(6-bromo-1,3-dioxo-benzo[de]isoquinolin-2-yl)benzenesulfonamide CAS Name: 3-(6-bromo-1,3-dioxo-2-benzo[de]isoquinolinyl)benzenesulfonamide IUPAC Name: 3-(6-bromo-1,3-dioxobenzo[de]isoquinolin-2-yl)benzenesulfonamide Traditional Name: 3-(6-bromo-1,3-diketo-benzo[de]isoquinolin-2-yl)benzenesulfonamide Formula: C18H11BrN2O4S MolecularWeight: 431.25994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)N2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)N2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O

InChI

InChI=1S/C18H11BrN2O4S/c19-15-8-7-14-16-12(15)5-2-6-13(16)17(22)21(18(14)23)10-3-1-4-11(9-10)26(20,24)25/h1-9H,(H2,20,24,25)