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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-4-chloranyl-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[3-chloro-4-(difluoromethoxy)phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[3-chloro-4-(difluoromethoxy)phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[3-chloro-4-(difluoromethoxy)phenyl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[3-chloro-4-(difluoromethoxy)phenyl]-3-nitro-benzenesulfonamide Formula: C13H8Cl2F2N2O5S MolecularWeight: 413.180826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl)OC(F)F

Isomeric SMILES

C1=CC(=C(C=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl)OC(F)F

InChI

InChI=1S/C13H8Cl2F2N2O5S/c14-9-3-2-8(6-11(9)19(20)21)25(22,23)18-7-1-4-12(10(15)5-7)24-13(16)17/h1-6,13,18H