3-nitro-4-oxidanyl-N-(2-sulfamoylethyl)benzenesulfonamide

Systemtic Name: 3-nitro-4-oxidanyl-N-(2-sulfamoylethyl)benzenesulfonamide Openeye Name: 4-hydroxy-3-nitro-N-(2-sulfamoylethyl)benzenesulfonamide CAS Name: 4-hydroxy-3-nitro-N-(2-sulfamoylethyl)benzenesulfonamide IUPAC Name: 4-hydroxy-3-nitro-N-(2-sulfamoylethyl)benzenesulfonamide Traditional Name: 4-hydroxy-3-nitro-N-(2-sulfamoylethyl)benzenesulfonamide Formula: C8H11N3O7S2 MolecularWeight: 325.31884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NCCS(=O)(=O)N)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NCCS(=O)(=O)N)[N+](=O)[O-])O

InChI

InChI=1S/C8H11N3O7S2/c9-19(15,16)4-3-10-20(17,18)6-1-2-8(12)7(5-6)11(13)14/h1-2,5,10,12H,3-4H2,(H2,9,15,16)