4-[[1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-yl]sulfonylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[[1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-yl]sulfonylamino]-2-oxidanyl-benzoic acid Openeye Name: 4-[(1,3-dioxobenzo[de]isoquinolin-5-yl)sulfonylamino]-2-hydroxy-benzoic acid CAS Name: 4-[(1,3-dioxo-5-benzo[de]isoquinolinyl)sulfonylamino]-2-hydroxybenzoic acid IUPAC Name: 4-[(1,3-dioxobenzo[de]isoquinolin-5-yl)sulfonylamino]-2-hydroxybenzoic acid Traditional Name: 4-[(1,3-diketobenzo[de]isoquinolin-5-yl)sulfonylamino]-2-hydroxy-benzoic acid Formula: C19H12N2O7S MolecularWeight: 412.37278

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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)O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H12N2O7S/c22-15-7-10(4-5-12(15)19(25)26)21-29(27,28)11-6-9-2-1-3-13-16(9)14(8-11)18(24)20-17(13)23/h1-8,21-22H,(H,25,26)(H,20,23,24)