N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-nitro-benzenesulfonamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-nitro-benzenesulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-nitro-benzenesulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-nitrobenzenesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-nitrobenzenesulfonamide Traditional Name: N-methyl-2-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(11-12-8-9-14(23-2)15(10-12)24-3)25(21,22)16-7-5-4-6-13(16)18(19)20/h4-10H,11H2,1-3H3