4-chloranyl-N-[4-fluoranyl-3-(5-oxidanyl-1,3-benzodioxol-4-yl)phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-fluoranyl-3-(5-oxidanyl-1,3-benzodioxol-4-yl)phenyl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[4-fluoro-3-(5-hydroxy-1,3-benzodioxol-4-yl)phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[4-fluoro-3-(5-hydroxy-1,3-benzodioxol-4-yl)phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[4-fluoro-3-(5-hydroxy-1,3-benzodioxol-4-yl)phenyl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[4-fluoro-3-(5-hydroxy-1,3-benzodioxol-4-yl)phenyl]-3-nitro-benzenesulfonamide Formula: C19H12ClFN2O7S MolecularWeight: 466.824183

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=C(C=C2)O)C3=C(C=CC(=C3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1OC2=C(O1)C(=C(C=C2)O)C3=C(C=CC(=C3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C19H12ClFN2O7S/c20-13-3-2-11(8-15(13)23(25)26)31(27,28)22-10-1-4-14(21)12(7-10)18-16(24)5-6-17-19(18)30-9-29-17/h1-8,22,24H,9H2