N-[3,5-bis(fluoranyl)phenyl]sulfonyl-4-chloranyl-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: N-[3,5-bis(fluoranyl)phenyl]sulfonyl-4-chloranyl-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-N-(3,5-difluorophenyl)sulfonyl-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-N-(3,5-difluorophenyl)sulfonyl-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-N-(3,5-difluorophenyl)sulfonyl-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-N-(3,5-difluorophenyl)sulfonyl-3-nitro-N-phenyl-benzenesulfonamide Formula: C18H11ClF2N2O6S2 MolecularWeight: 488.869546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)C3=CC(=CC(=C3)F)F

Isomeric SMILES

C1=CC=C(C=C1)N(S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)C3=CC(=CC(=C3)F)F

InChI

InChI=1S/C18H11ClF2N2O6S2/c19-17-7-6-15(11-18(17)22(24)25)30(26,27)23(14-4-2-1-3-5-14)31(28,29)16-9-12(20)8-13(21)10-16/h1-11H