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

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-4-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-4-hydroxy-3-nitrobenzenesulfonamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-hydroxy-3-nitro-benzenesulfonamide Formula: C19H16FN3O8S2 MolecularWeight: 497.474043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16FN3O8S2/c1-31-19-9-4-13(10-16(19)22-32(27,28)14-5-2-12(20)3-6-14)21-33(29,30)15-7-8-18(24)17(11-15)23(25)26/h2-11,21-22,24H,1H3