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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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