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

Systemtic Name: 2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C20H15N3O5S MolecularWeight: 409.4152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H15N3O5S/c21-29(27,28)14-9-7-13(8-10-14)22-17(24)11-23-19(25)15-5-1-3-12-4-2-6-16(18(12)15)20(23)26/h1-10H,11H2,(H,22,24)(H2,21,27,28)