N-(1,3-benzodioxol-5-yl)-1,3-benzodioxole-5-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1,3-benzodioxole-5-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1,3-benzodioxole-5-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1,3-benzodioxole-5-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1,3-benzodioxole-5-sulfonamide Formula: C14H11NO6S MolecularWeight: 321.30524

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C14H11NO6S/c16-22(17,10-2-4-12-14(6-10)21-8-19-12)15-9-1-3-11-13(5-9)20-7-18-11/h1-6,15H,7-8H2