4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C23H16N4O4S MolecularWeight: 444.46254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C23H16N4O4S/c1-14-12-13-24-23(25-14)26-32(30,31)17-10-8-16(9-11-17)27-21(28)18-6-2-4-15-5-3-7-19(20(15)18)22(27)29/h2-13H,1H3,(H,24,25,26)