N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S/c1-20-14-5-3-12(9-15(14)21(2)18(20)22)11-19-27(23,24)13-4-6-16-17(10-13)26-8-7-25-16/h3-6,9-10,19H,7-8,11H2,1-2H3