N-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]-1H-benzimidazol-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]-1H-benzimidazol-2-yl]thiophene-2-sulfonamide Openeye Name: N-[6-(1,3-dioxoisoindolin-2-yl)-1H-benzimidazol-2-yl]thiophene-2-sulfonamide CAS Name: N-[6-(1,3-dioxo-2-isoindolyl)-1H-benzimidazol-2-yl]-2-thiophenesulfonamide IUPAC Name: N-[6-(1,3-dioxoisoindol-2-yl)-1H-benzimidazol-2-yl]thiophene-2-sulfonamide Traditional Name: N-(6-phthalimido-1H-benzimidazol-2-yl)thiophene-2-sulfonamide Formula: C19H12N4O4S2 MolecularWeight: 424.45298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC4=C(C=C3)N=C(N4)NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC4=C(C=C3)N=C(N4)NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C19H12N4O4S2/c24-17-12-4-1-2-5-13(12)18(25)23(17)11-7-8-14-15(10-11)21-19(20-14)22-29(26,27)16-6-3-9-28-16/h1-10H,(H2,20,21,22)