N,N-diethyl-4-[(2R)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]oxy-3-nitro-benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(2R)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]oxy-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-4-[(1R)-1-methyl-2-oxo-2-(p-tolyl)ethoxy]-3-nitro-benzenesulfonamide CAS Name: N,N-diethyl-4-[(2R)-1-(4-methylphenyl)-1-oxopropan-2-yl]oxy-3-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-4-[(2R)-1-(4-methylphenyl)-1-oxopropan-2-yl]oxy-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-4-[(1R)-2-keto-1-methyl-2-(p-tolyl)ethoxy]-3-nitro-benzenesulfonamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O[C@H](C)C(=O)C2=CC=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O6S/c1-5-21(6-2)29(26,27)17-11-12-19(18(13-17)22(24)25)28-15(4)20(23)16-9-7-14(3)8-10-16/h7-13,15H,5-6H2,1-4H3/t15-/m1/s1