2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[(1,3-dioxoisoindolin-2-yl)methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 2-[(1,3-dioxo-2-isoindolyl)methyl]-1-ethyl-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)methyl]-1-ethyl-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 1-ethyl-N,N-dimethyl-2-(phthalimidomethyl)benzimidazole-5-sulfonamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H20N4O4S/c1-4-23-17-10-9-13(29(27,28)22(2)3)11-16(17)21-18(23)12-24-19(25)14-7-5-6-8-15(14)20(24)26/h5-11H,4,12H2,1-3H3