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

Systemtic Name: 4-[2-(4-cyanophenoxy)ethoxy]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(4-cyanophenoxy)ethoxy]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[2-(4-cyanophenoxy)ethoxy]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(4-cyanophenoxy)ethoxy]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[2-(4-cyanophenoxy)ethoxy]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCCOC2=CC=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCCOC2=CC=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O6S/c1-3-21(4-2)29(25,26)17-9-10-19(18(13-17)22(23)24)28-12-11-27-16-7-5-15(14-20)6-8-16/h5-10,13H,3-4,11-12H2,1-2H3