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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-nitro-benzenesulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-nitro-benzenesulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-nitrobenzenesulfonamide Traditional Name: 4-nitro-N-veratryl-benzenesulfonamide Formula: C15H16N2O6S MolecularWeight: 352.36234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H16N2O6S/c1-22-14-8-3-11(9-15(14)23-2)10-16-24(20,21)13-6-4-12(5-7-13)17(18)19/h3-9,16H,10H2,1-2H3