N-[3,4-bis(fluoranyl)phenyl]-2-nitro-N-(2-nitrophenyl)sulfonyl-benzenesulfonamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-nitro-N-(2-nitrophenyl)sulfonyl-benzenesulfonamide Openeye Name: N-(3,4-difluorophenyl)-2-nitro-N-(2-nitrophenyl)sulfonyl-benzenesulfonamide CAS Name: N-(3,4-difluorophenyl)-2-nitro-N-(2-nitrophenyl)sulfonylbenzenesulfonamide IUPAC Name: N-(3,4-difluorophenyl)-2-nitro-N-(2-nitrophenyl)sulfonylbenzenesulfonamide Traditional Name: N-(3,4-difluorophenyl)-2-nitro-N-(2-nitrophenyl)sulfonyl-benzenesulfonamide Formula: C18H11F2N3O8S2 MolecularWeight: 499.422046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11F2N3O8S2/c19-13-10-9-12(11-14(13)20)23(32(28,29)17-7-3-1-5-15(17)21(24)25)33(30,31)18-8-4-2-6-16(18)22(26)27/h1-11H