N-[4-(4-ethanoyl-2-nitro-phenoxy)phenyl]-N,3,4-trimethyl-benzenesulfonamide

Systemtic Name: N-[4-(4-ethanoyl-2-nitro-phenoxy)phenyl]-N,3,4-trimethyl-benzenesulfonamide Openeye Name: N-[4-(4-acetyl-2-nitro-phenoxy)phenyl]-N,3,4-trimethyl-benzenesulfonamide CAS Name: N-[4-(4-acetyl-2-nitrophenoxy)phenyl]-N,3,4-trimethylbenzenesulfonamide IUPAC Name: N-[4-(4-acetyl-2-nitrophenoxy)phenyl]-N,3,4-trimethylbenzenesulfonamide Traditional Name: N-[4-(4-acetyl-2-nitro-phenoxy)phenyl]-N,3,4-trimethyl-benzenesulfonamide Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC3=C(C=C(C=C3)C(=O)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC3=C(C=C(C=C3)C(=O)C)[N+](=O)[O-])C

InChI

InChI=1S/C23H22N2O6S/c1-15-5-11-21(13-16(15)2)32(29,30)24(4)19-7-9-20(10-8-19)31-23-12-6-18(17(3)26)14-22(23)25(27)28/h5-14H,1-4H3