2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-phthalimido-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Formula: C22H14N4O5S2 MolecularWeight: 478.50036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3C(=O)NC4=NC5=C(S4)C=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3C(=O)NC4=NC5=C(S4)C=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C22H14N4O5S2/c23-33(30,31)12-9-10-16-18(11-12)32-22(24-16)25-19(27)15-7-3-4-8-17(15)26-20(28)13-5-1-2-6-14(13)21(26)29/h1-11H,(H2,23,30,31)(H,24,25,27)