N-(3-azanyloxypropyl)-1,3-benzodioxole-5-sulfonamide

Systemtic Name: N-(3-azanyloxypropyl)-1,3-benzodioxole-5-sulfonamide Openeye Name: N-(3-aminooxypropyl)-1,3-benzodioxole-5-sulfonamide CAS Name: N-(3-aminooxypropyl)-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-(3-aminooxypropyl)-1,3-benzodioxole-5-sulfonamide Traditional Name: N-(3-aminooxypropyl)-1,3-benzodioxole-5-sulfonamide Formula: C10H14N2O5S MolecularWeight: 274.29356

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)S(=O)(=O)NCCCON

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)S(=O)(=O)NCCCON

InChI

InChI=1S/C10H14N2O5S/c11-17-5-1-4-12-18(13,14)8-2-3-9-10(6-8)16-7-15-9/h2-3,6,12H,1,4-5,7,11H2