N-[1-(2,5-dimethoxyphenyl)ethyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3-nitro-benzenesulfonamide Openeye Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3-nitro-benzenesulfonamide CAS Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3-nitrobenzenesulfonamide Traditional Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3-nitro-benzenesulfonamide Formula: C16H18N2O6S MolecularWeight: 366.38892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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