4-(3-ethanoylphenoxy)-N-ethyl-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-(3-ethanoylphenoxy)-N-ethyl-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-(3-acetylphenoxy)-N-ethyl-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-(3-acetylphenoxy)-N-ethyl-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-(3-acetylphenoxy)-N-ethyl-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-(3-acetylphenoxy)-N-ethyl-3-nitro-N-phenyl-benzenesulfonamide Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC(=C3)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC(=C3)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O6S/c1-3-23(18-9-5-4-6-10-18)31(28,29)20-12-13-22(21(15-20)24(26)27)30-19-11-7-8-17(14-19)16(2)25/h4-15H,3H2,1-2H3