1-[2,6-bis(chloranyl)phenyl]-N-(2-methoxy-5-nitro-phenyl)methanesulfonamide

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-(2-methoxy-5-nitro-phenyl)methanesulfonamide Openeye Name: 1-(2,6-dichlorophenyl)-N-(2-methoxy-5-nitro-phenyl)methanesulfonamide CAS Name: 1-(2,6-dichlorophenyl)-N-(2-methoxy-5-nitrophenyl)methanesulfonamide IUPAC Name: 1-(2,6-dichlorophenyl)-N-(2-methoxy-5-nitrophenyl)methanesulfonamide Traditional Name: 1-(2,6-dichlorophenyl)-N-(2-methoxy-5-nitro-phenyl)methanesulfonamide Formula: C14H12Cl2N2O5S MolecularWeight: 391.22648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O5S/c1-23-14-6-5-9(18(19)20)7-13(14)17-24(21,22)8-10-11(15)3-2-4-12(10)16/h2-7,17H,8H2,1H3