N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-nitro-benzenesulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-nitro-benzenesulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-nitrobenzenesulfonamide Traditional Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-nitro-benzenesulfonamide Formula: C15H14N2O7S MolecularWeight: 366.34586

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCCNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O7S/c18-17(19)12-3-1-2-4-15(12)25(20,21)16-7-8-22-11-5-6-13-14(9-11)24-10-23-13/h1-6,9,16H,7-8,10H2