N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-4-methoxy-3-nitro-benzenesulfonamide Formula: C14H11ClF2N2O6S MolecularWeight: 408.761746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClF2N2O6S/c1-24-13-5-3-9(7-11(13)19(20)21)26(22,23)18-8-2-4-12(10(15)6-8)25-14(16)17/h2-7,14,18H,1H3