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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-1,3-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-1,3-dimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-1,3-dimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2-keto-1,3-dimethyl-benzimidazole-5-sulfonamide Formula: C17H14N4O5S MolecularWeight: 386.38186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)C(=O)NC4=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)C(=O)NC4=O)N(C1=O)C

InChI

InChI=1S/C17H14N4O5S/c1-20-13-6-4-10(8-14(13)21(2)17(20)24)27(25,26)19-9-3-5-11-12(7-9)16(23)18-15(11)22/h3-8,19H,1-2H3,(H,18,22,23)