3-nitro-N-[2,3,5-tris(chloranyl)-4-oxidanyl-phenyl]benzenesulfonamide

Systemtic Name: 3-nitro-N-[2,3,5-tris(chloranyl)-4-oxidanyl-phenyl]benzenesulfonamide Openeye Name: 3-nitro-N-(2,3,5-trichloro-4-hydroxy-phenyl)benzenesulfonamide CAS Name: 3-nitro-N-(2,3,5-trichloro-4-hydroxyphenyl)benzenesulfonamide IUPAC Name: 3-nitro-N-(2,3,5-trichloro-4-hydroxyphenyl)benzenesulfonamide Traditional Name: 3-nitro-N-(2,3,5-trichloro-4-hydroxy-phenyl)benzenesulfonamide Formula: C12H7Cl3N2O5S MolecularWeight: 397.61838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=C(C(=C2Cl)Cl)O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=C(C(=C2Cl)Cl)O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H7Cl3N2O5S/c13-8-5-9(10(14)11(15)12(8)18)16-23(21,22)7-3-1-2-6(4-7)17(19)20/h1-5,16,18H