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

Systemtic Name: 4-methoxy-N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzenesulfonamide CAS Name: 4-methoxy-N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzenesulfonamide Formula: C17H18N2O7S MolecularWeight: 394.39902

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C(=CC(=C1)[N+](=O)[O-])COCO2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=C2C(=CC(=C1)[N+](=O)[O-])COCO2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N2O7S/c1-18(27(22,23)16-5-3-15(24-2)4-6-16)9-12-7-14(19(20)21)8-13-10-25-11-26-17(12)13/h3-8H,9-11H2,1-2H3