N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3-nitrophenyl)methanesulfonamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3-nitrophenyl)methanesulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3-nitrophenyl)methanesulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3-nitrophenyl)methanesulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3-nitrophenyl)methanesulfonamide Traditional Name: N-homoveratryl-1-(3-nitrophenyl)methanesulfonamide Formula: C17H20N2O6S MolecularWeight: 380.4155

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)CC2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)CC2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H20N2O6S/c1-24-16-7-6-13(11-17(16)25-2)8-9-18-26(22,23)12-14-4-3-5-15(10-14)19(20)21/h3-7,10-11,18H,8-9,12H2,1-2H3