4-[[1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-yl]sulfonylamino]benzene-1,2-dicarboxamide

Systemtic Name: 4-[[1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-yl]sulfonylamino]benzene-1,2-dicarboxamide Openeye Name: 4-[(1,3-dioxobenzo[de]isoquinolin-5-yl)sulfonylamino]phthalamide CAS Name: 4-[(1,3-dioxo-5-benzo[de]isoquinolinyl)sulfonylamino]benzene-1,2-dicarboxamide IUPAC Name: 4-[(1,3-dioxobenzo[de]isoquinolin-5-yl)sulfonylamino]benzene-1,2-dicarboxamide Traditional Name: 4-[(1,3-diketobenzo[de]isoquinolin-5-yl)sulfonylamino]phthalamide Formula: C20H14N4O6S MolecularWeight: 438.41336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC3=C2C(=C1)C(=O)NC3=O)S(=O)(=O)NC4=CC(=C(C=C4)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC2=CC(=CC3=C2C(=C1)C(=O)NC3=O)S(=O)(=O)NC4=CC(=C(C=C4)C(=O)N)C(=O)N

InChI

InChI=1S/C20H14N4O6S/c21-17(25)12-5-4-10(7-14(12)18(22)26)24-31(29,30)11-6-9-2-1-3-13-16(9)15(8-11)20(28)23-19(13)27/h1-8,24H,(H2,21,25)(H2,22,26)(H,23,27,28)