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

Systemtic Name: 5-chloranyl-N-[6-(3-oxidanylidene-1H-isoindol-2-yl)-1H-benzimidazol-2-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[6-(1-oxoisoindolin-2-yl)-1H-benzimidazol-2-yl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[6-(3-oxo-1H-isoindol-2-yl)-1H-benzimidazol-2-yl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[6-(3-oxo-1H-isoindol-2-yl)-1H-benzimidazol-2-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[6-(1-ketoisoindolin-2-yl)-1H-benzimidazol-2-yl]thiophene-2-sulfonamide Formula: C19H13ClN4O3S2 MolecularWeight: 444.91452

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C3=CC4=C(C=C3)N=C(N4)NS(=O)(=O)C5=CC=C(S5)Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1C3=CC4=C(C=C3)N=C(N4)NS(=O)(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C19H13ClN4O3S2/c20-16-7-8-17(28-16)29(26,27)23-19-21-14-6-5-12(9-15(14)22-19)24-10-11-3-1-2-4-13(11)18(24)25/h1-9H,10H2,(H2,21,22,23)