4-methoxy-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methoxy-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methoxy-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-methoxy-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzenesulfonamide Formula: C19H20N2O7S MolecularWeight: 420.4363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

InChI

InChI=1S/C19H20N2O7S/c1-3-8-20(29(24,25)18-6-4-17(26-2)5-7-18)11-14-9-16(21(22)23)10-15-12-27-13-28-19(14)15/h3-7,9-10H,1,8,11-13H2,2H3