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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-4-nitro-benzenesulfonamide Openeye Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-4-nitro-benzenesulfonamide CAS Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-4-nitrobenzenesulfonamide Traditional Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-4-nitro-benzenesulfonamide Formula: C13H9ClF2N2O5S MolecularWeight: 378.735766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClF2N2O5S/c14-11-7-8(1-6-12(11)23-13(15)16)17-24(21,22)10-4-2-9(3-5-10)18(19)20/h1-7,13,17H