N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C17H20N2O6S MolecularWeight: 380.4155

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O6S/c1-11-5-7-14(10-15(11)19(20)21)26(22,23)18-12(2)13-6-8-16(24-3)17(9-13)25-4/h5-10,12,18H,1-4H3