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

Systemtic Name: 5-chloranyl-N-[6-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-1H-benzimidazol-2-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[6-(5-chloro-1,3-dioxo-isoindolin-2-yl)-1H-benzimidazol-2-yl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[6-(5-chloro-1,3-dioxo-2-isoindolyl)-1H-benzimidazol-2-yl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[6-(5-chloro-1,3-dioxoisoindol-2-yl)-1H-benzimidazol-2-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[6-(5-chloro-1,3-diketo-isoindolin-2-yl)-1H-benzimidazol-2-yl]thiophene-2-sulfonamide Formula: C19H10Cl2N4O4S2 MolecularWeight: 493.3431

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N3C(=O)C4=C(C3=O)C=C(C=C4)Cl)NC(=N2)NS(=O)(=O)C5=CC=C(S5)Cl

Isomeric SMILES

C1=CC2=C(C=C1N3C(=O)C4=C(C3=O)C=C(C=C4)Cl)NC(=N2)NS(=O)(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C19H10Cl2N4O4S2/c20-9-1-3-11-12(7-9)18(27)25(17(11)26)10-2-4-13-14(8-10)23-19(22-13)24-31(28,29)16-6-5-15(21)30-16/h1-8H,(H2,22,23,24)