4-(4-cyano-2-ethoxy-phenoxy)-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-(4-cyano-2-ethoxy-phenoxy)-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-(4-cyano-2-ethoxy-phenoxy)-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-(4-cyano-2-ethoxyphenoxy)-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(4-cyano-2-ethoxyphenoxy)-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-(4-cyano-2-ethoxy-phenoxy)-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)OC2=C(C=C(C=C2)C#N)OCC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)C#N)OCC)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O6S/c1-4-21(5-2)29(25,26)15-8-10-17(16(12-15)22(23)24)28-18-9-7-14(13-20)11-19(18)27-6-3/h7-12H,4-6H2,1-3H3