N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropanesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropanesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropanesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropanesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropanesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropanesulfonamide Formula: C11H13NO4S MolecularWeight: 255.29022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1S(=O)(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CC1S(=O)(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C11H13NO4S/c13-17(14,9-2-3-9)12-8-1-4-10-11(7-8)16-6-5-15-10/h1,4,7,9,12H,2-3,5-6H2