N-(2-fluoranyl-5-methyl-phenyl)-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(2-fluoranyl-5-methyl-phenyl)-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-(2-fluoro-5-methyl-phenyl)-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: N-(2-fluoro-5-methylphenyl)-4-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: N-(2-fluoro-5-methylphenyl)-4-hydroxy-3-nitrobenzenesulfonamide Traditional Name: N-(2-fluoro-5-methyl-phenyl)-4-hydroxy-3-nitro-benzenesulfonamide Formula: C13H11FN2O5S MolecularWeight: 326.300243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)F)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)F)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C13H11FN2O5S/c1-8-2-4-10(14)11(6-8)15-22(20,21)9-3-5-13(17)12(7-9)16(18)19/h2-7,15,17H,1H3