4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-nitro-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

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