N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]-4-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]-4-hydroxy-3-nitrobenzenesulfonamide Traditional Name: N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]-4-hydroxy-3-nitro-benzenesulfonamide Formula: C18H14FN3O7S2 MolecularWeight: 467.448063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14FN3O7S2/c19-12-5-7-13(8-6-12)30(26,27)20-15-3-1-2-4-16(15)21-31(28,29)14-9-10-18(23)17(11-14)22(24)25/h1-11,20-21,23H