N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-N,1,3-trimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-N,1,3-trimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]-N,1,3-trimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-N,1,3-trimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-N,1,3-trimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]-2-keto-N,1,3-trimethyl-benzimidazole-5-sulfonamide Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC(=O)C3=CC4=C(C=C3)OCCO4)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC(=O)C3=CC4=C(C=C3)OCCO4)N(C1=O)C

InChI

InChI=1S/C20H21N3O6S/c1-21(12-17(24)13-4-7-18-19(10-13)29-9-8-28-18)30(26,27)14-5-6-15-16(11-14)23(3)20(25)22(15)2/h4-7,10-11H,8-9,12H2,1-3H3