4-[(5-ethanoyl-2-methoxy-phenyl)methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(5-ethanoyl-2-methoxy-phenyl)methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[(5-acetyl-2-methoxy-phenyl)methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[(5-acetyl-2-methoxyphenyl)methoxy]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[(5-acetyl-2-methoxyphenyl)methoxy]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-(5-acetyl-2-methoxy-benzyl)oxy-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C20H24N2O7S MolecularWeight: 436.47876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC2=C(C=CC(=C2)C(=O)C)OC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC2=C(C=CC(=C2)C(=O)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O7S/c1-5-21(6-2)30(26,27)17-8-10-20(18(12-17)22(24)25)29-13-16-11-15(14(3)23)7-9-19(16)28-4/h7-12H,5-6,13H2,1-4H3