N-(4-chlorophenyl)-3-nitro-N-oxidanyl-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-nitro-N-oxidanyl-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-N-hydroxy-3-nitro-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-N-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-N-hydroxy-3-nitrobenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-N-hydroxy-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)N(C2=CC=C(C=C2)Cl)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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