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

Systemtic Name: 3-nitro-N-(4-sulfamoylphenyl)benzenesulfonamide Openeye Name: 3-nitro-N-(4-sulfamoylphenyl)benzenesulfonamide CAS Name: 3-nitro-N-(4-sulfamoylphenyl)benzenesulfonamide IUPAC Name: 3-nitro-N-(4-sulfamoylphenyl)benzenesulfonamide Traditional Name: 3-nitro-N-(4-sulfamoylphenyl)benzenesulfonamide Formula: C12H11N3O6S2 MolecularWeight: 357.36224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O6S2/c13-22(18,19)11-6-4-9(5-7-11)14-23(20,21)12-3-1-2-10(8-12)15(16)17/h1-8,14H,(H2,13,18,19)