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

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5S/c1-19-13-5-3-11(9-14(13)20(2)17(19)21)18-26(22,23)12-4-6-15-16(10-12)25-8-7-24-15/h3-6,9-10,18H,7-8H2,1-2H3