N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-nitrobenzenesulfonamide Traditional Name: N-methyl-3-nitro-N-veratryl-benzenesulfonamide Formula: C16H18N2O6S MolecularWeight: 366.38892

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O6S/c1-17(11-12-7-8-15(23-2)16(9-12)24-3)25(21,22)14-6-4-5-13(10-14)18(19)20/h4-10H,11H2,1-3H3