N,N-diethyl-3-nitro-4-[2-oxidanylidene-2-(2,3,4,5-tetramethylphenyl)ethoxy]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-nitro-4-[2-oxidanylidene-2-(2,3,4,5-tetramethylphenyl)ethoxy]benzenesulfonamide Openeye Name: N,N-diethyl-3-nitro-4-[2-oxo-2-(2,3,4,5-tetramethylphenyl)ethoxy]benzenesulfonamide CAS Name: N,N-diethyl-3-nitro-4-[2-oxo-2-(2,3,4,5-tetramethylphenyl)ethoxy]benzenesulfonamide IUPAC Name: N,N-diethyl-3-nitro-4-[2-oxo-2-(2,3,4,5-tetramethylphenyl)ethoxy]benzenesulfonamide Traditional Name: N,N-diethyl-4-[2-keto-2-(2,3,4,5-tetramethylphenyl)ethoxy]-3-nitro-benzenesulfonamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)C2=CC(=C(C(=C2C)C)C)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)C2=CC(=C(C(=C2C)C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C22H28N2O6S/c1-7-23(8-2)31(28,29)18-9-10-22(20(12-18)24(26)27)30-13-21(25)19-11-14(3)15(4)16(5)17(19)6/h9-12H,7-8,13H2,1-6H3