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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-methylsulfonyl-2-nitro-aniline Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-methylsulfonyl-2-nitro-aniline CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-methylsulfonyl-2-nitroaniline IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-methylsulfonyl-2-nitroaniline Traditional Name: (4-mesyl-2-nitro-phenyl)-[2-(4-methoxyphenoxy)ethyl]-methyl-amine Formula: C17H20N2O6S MolecularWeight: 380.4155

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O6S/c1-18(10-11-25-14-6-4-13(24-2)5-7-14)16-9-8-15(26(3,22)23)12-17(16)19(20)21/h4-9,12H,10-11H2,1-3H3