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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-nitro-benzenesulfonamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-nitro-benzenesulfonamide Formula: C16H18N2O6S MolecularWeight: 366.38892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O6S/c1-11(12-4-9-15(23-2)16(10-12)24-3)17-25(21,22)14-7-5-13(6-8-14)18(19)20/h4-11,17H,1-3H3