N-(5-chloranyl-2-oxidanyl-phenyl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-3-nitro-benzenesulfonamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-3-nitro-benzenesulfonamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-3-nitro-benzenesulfonamide Formula: C12H9ClN2O5S MolecularWeight: 328.72826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C12H9ClN2O5S/c13-8-4-5-12(16)11(6-8)14-21(19,20)10-3-1-2-9(7-10)15(17)18/h1-7,14,16H