1,3-dimethyl-2-oxidanylidene-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzimidazole-5-sulfonamide

Systemtic Name: 1,3-dimethyl-2-oxidanylidene-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzimidazole-5-sulfonamide Openeye Name: 1,3-dimethyl-2-oxo-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzimidazole-5-sulfonamide CAS Name: 1,3-dimethyl-2-oxo-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)-5-benzimidazolesulfonamide IUPAC Name: 1,3-dimethyl-2-oxo-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzimidazole-5-sulfonamide Traditional Name: 2-keto-1,3-dimethyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzimidazole-5-sulfonamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OC5=C4CCCC5)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OC5=C4CCCC5)N(C1=O)C

InChI

InChI=1S/C21H21N3O4S/c1-23-17-9-8-14(12-18(17)24(2)21(23)25)29(26,27)22-13-7-10-20-16(11-13)15-5-3-4-6-19(15)28-20/h7-12,22H,3-6H2,1-2H3