N-[4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]phenyl]-4-methoxy-2-nitro-benzenesulfonamide

Systemtic Name: N-[4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]phenyl]-4-methoxy-2-nitro-benzenesulfonamide Openeye Name: N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-4-methoxy-2-nitro-benzenesulfonamide CAS Name: N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-4-methoxy-2-nitrobenzenesulfonamide IUPAC Name: N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-4-methoxy-2-nitrobenzenesulfonamide Traditional Name: N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-4-methoxy-2-nitro-benzenesulfonamide Formula: C19H15F2N3O7S2 MolecularWeight: 499.465106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)F)[N+](=O)[O-]

InChI

InChI=1S/C19H15F2N3O7S2/c1-31-14-6-9-19(18(10-14)24(25)26)33(29,30)23-13-4-2-12(3-5-13)22-32(27,28)15-7-8-16(20)17(21)11-15/h2-11,22-23H,1H3