N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]naphthalene-2-sulfonamide

Systemtic Name: N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]naphthalene-2-sulfonamide Openeye Name: N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]naphthalene-2-sulfonamide CAS Name: N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-2-naphthalenesulfonamide IUPAC Name: N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]naphthalene-2-sulfonamide Traditional Name: N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]naphthalene-2-sulfonamide Formula: C20H18N2O6S MolecularWeight: 414.43172

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C(=CC(=C1)[N+](=O)[O-])COCO2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(CC1=C2C(=CC(=C1)[N+](=O)[O-])COCO2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H18N2O6S/c1-21(29(25,26)19-7-6-14-4-2-3-5-15(14)10-19)11-16-8-18(22(23)24)9-17-12-27-13-28-20(16)17/h2-10H,11-13H2,1H3