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

Systemtic Name: N-(3-chlorophenyl)-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-hydroxy-3-nitrobenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-hydroxy-3-nitro-benzenesulfonamide Formula: C12H9ClN2O5S MolecularWeight: 328.72826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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