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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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