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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

InChI

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