N-(4-chloranyl-3-nitro-phenyl)sulfonyl-2,6-bis(fluoranyl)-N-phenyl-benzenesulfonamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)sulfonyl-2,6-bis(fluoranyl)-N-phenyl-benzenesulfonamide Openeye Name: N-(4-chloro-3-nitro-phenyl)sulfonyl-2,6-difluoro-N-phenyl-benzenesulfonamide CAS Name: N-(4-chloro-3-nitrophenyl)sulfonyl-2,6-difluoro-N-phenylbenzenesulfonamide IUPAC Name: N-(4-chloro-3-nitrophenyl)sulfonyl-2,6-difluoro-N-phenylbenzenesulfonamide Traditional Name: N-(4-chloro-3-nitro-phenyl)sulfonyl-2,6-difluoro-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=C(C=CC=C3F)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=C(C=CC=C3F)F

InChI

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