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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-2-phenyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-2-phenyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-2-phenyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-phenyl-2-phthalimido-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide Formula: C23H16N4O5S2 MolecularWeight: 492.52694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H16N4O5S2/c24-34(31,32)14-10-11-17-18(12-14)33-23(25-17)26-20(28)19(13-6-2-1-3-7-13)27-21(29)15-8-4-5-9-16(15)22(27)30/h1-12,19H,(H2,24,31,32)(H,25,26,28)