N-[4-(4-ethanoyl-2-nitro-phenoxy)phenyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-(4-ethanoyl-2-nitro-phenoxy)phenyl]-N-methyl-benzenesulfonamide Openeye Name: N-[4-(4-acetyl-2-nitro-phenoxy)phenyl]-N-methyl-benzenesulfonamide CAS Name: N-[4-(4-acetyl-2-nitrophenoxy)phenyl]-N-methylbenzenesulfonamide IUPAC Name: N-[4-(4-acetyl-2-nitrophenoxy)phenyl]-N-methylbenzenesulfonamide Traditional Name: N-[4-(4-acetyl-2-nitro-phenoxy)phenyl]-N-methyl-benzenesulfonamide Formula: C21H18N2O6S MolecularWeight: 426.44242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O6S/c1-15(24)16-8-13-21(20(14-16)23(25)26)29-18-11-9-17(10-12-18)22(2)30(27,28)19-6-4-3-5-7-19/h3-14H,1-2H3