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

Systemtic Name: 3-nitro-4-oxidanyl-N-(3-sulfamoylphenyl)benzenesulfonamide Openeye Name: 4-hydroxy-3-nitro-N-(3-sulfamoylphenyl)benzenesulfonamide CAS Name: 4-hydroxy-3-nitro-N-(3-sulfamoylphenyl)benzenesulfonamide IUPAC Name: 4-hydroxy-3-nitro-N-(3-sulfamoylphenyl)benzenesulfonamide Traditional Name: 4-hydroxy-3-nitro-N-(3-sulfamoylphenyl)benzenesulfonamide Formula: C12H11N3O7S2 MolecularWeight: 373.36164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O7S2/c13-23(19,20)9-3-1-2-8(6-9)14-24(21,22)10-4-5-12(16)11(7-10)15(17)18/h1-7,14,16H,(H2,13,19,20)