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

Systemtic Name: N-[6-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-1H-benzimidazol-2-yl]thiophene-2-sulfonamide Openeye Name: N-[6-(5-chloro-1,3-dioxo-isoindolin-2-yl)-1H-benzimidazol-2-yl]thiophene-2-sulfonamide CAS Name: N-[6-(5-chloro-1,3-dioxo-2-isoindolyl)-1H-benzimidazol-2-yl]-2-thiophenesulfonamide IUPAC Name: N-[6-(5-chloro-1,3-dioxoisoindol-2-yl)-1H-benzimidazol-2-yl]thiophene-2-sulfonamide Traditional Name: N-[6-(5-chloro-1,3-diketo-isoindolin-2-yl)-1H-benzimidazol-2-yl]thiophene-2-sulfonamide Formula: C19H11ClN4O4S2 MolecularWeight: 458.89804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NC2=NC3=C(N2)C=C(C=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)Cl

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NC2=NC3=C(N2)C=C(C=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)Cl

InChI

InChI=1S/C19H11ClN4O4S2/c20-10-3-5-12-13(8-10)18(26)24(17(12)25)11-4-6-14-15(9-11)22-19(21-14)23-30(27,28)16-2-1-7-29-16/h1-9H,(H2,21,22,23)