N-[4-[2-(2-methoxy-5-nitro-phenoxy)ethanoyl]phenyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[4-[2-(2-methoxy-5-nitro-phenoxy)ethanoyl]phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[4-[2-(2-methoxy-5-nitro-phenoxy)acetyl]phenyl]-N-methyl-methanesulfonamide CAS Name: N-[4-[2-(2-methoxy-5-nitrophenoxy)-1-oxoethyl]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[4-[2-(2-methoxy-5-nitrophenoxy)acetyl]phenyl]-N-methylmethanesulfonamide Traditional Name: N-[4-[2-(2-methoxy-5-nitro-phenoxy)acetyl]phenyl]-N-methyl-methanesulfonamide Formula: C17H18N2O7S MolecularWeight: 394.39902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC)S(=O)(=O)C

InChI

InChI=1S/C17H18N2O7S/c1-18(27(3,23)24)13-6-4-12(5-7-13)15(20)11-26-17-10-14(19(21)22)8-9-16(17)25-2/h4-10H,11H2,1-3H3