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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-nitro-benzenesulfonamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-nitro-benzenesulfonamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-nitrobenzenesulfonamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-nitrobenzenesulfonamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-nitro-benzenesulfonamide Formula: C16H18N2O6S MolecularWeight: 366.38892

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O6S/c1-17(11-12-24-15-7-5-14(23-2)6-8-15)25(21,22)16-9-3-13(4-10-16)18(19)20/h3-10H,11-12H2,1-2H3