4-(4-ethanoyl-2-methoxy-phenoxy)-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenoxy)-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C19H22N2O7S MolecularWeight: 422.45218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O7S/c1-5-20(6-2)29(25,26)15-8-10-17(16(12-15)21(23)24)28-18-9-7-14(13(3)22)11-19(18)27-4/h7-12H,5-6H2,1-4H3