4-[2-(2-ethanoylphenoxy)ethoxy]-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-(2-ethanoylphenoxy)ethoxy]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(2-acetylphenoxy)ethoxy]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[2-(2-acetylphenoxy)ethoxy]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(2-acetylphenoxy)ethoxy]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[2-(2-acetylphenoxy)ethoxy]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C20H24N2O7S MolecularWeight: 436.47876

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCCOC2=CC=CC=C2C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCCOC2=CC=CC=C2C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O7S/c1-4-21(5-2)30(26,27)16-10-11-20(18(14-16)22(24)25)29-13-12-28-19-9-7-6-8-17(19)15(3)23/h6-11,14H,4-5,12-13H2,1-3H3