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

Systemtic Name: N-[4-[2-(4-chloranyl-2-nitro-phenoxy)ethanoyl]phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[4-[2-(4-chloro-2-nitro-phenoxy)acetyl]phenyl]-N-methyl-methanesulfonamide CAS Name: N-[4-[2-(4-chloro-2-nitrophenoxy)-1-oxoethyl]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[4-[2-(4-chloro-2-nitrophenoxy)acetyl]phenyl]-N-methylmethanesulfonamide Traditional Name: N-[4-[2-(4-chloro-2-nitro-phenoxy)acetyl]phenyl]-N-methyl-methanesulfonamide Formula: C16H15ClN2O6S MolecularWeight: 398.8181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O6S/c1-18(26(2,23)24)13-6-3-11(4-7-13)15(20)10-25-16-8-5-12(17)9-14(16)19(21)22/h3-9H,10H2,1-2H3