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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-4-nitro-benzenesulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-4-nitro-benzenesulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-4-nitrobenzenesulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-4-nitrobenzenesulfonamide Traditional Name: N-homoveratryl-2-methoxy-4-nitro-benzenesulfonamide Formula: C17H20N2O7S MolecularWeight: 396.4149

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O7S/c1-24-14-6-4-12(10-15(14)25-2)8-9-18-27(22,23)17-7-5-13(19(20)21)11-16(17)26-3/h4-7,10-11,18H,8-9H2,1-3H3