3-nitro-N-(oxidanylidenemethylidene)benzenesulfonamide

Systemtic Name: 3-nitro-N-(oxidanylidenemethylidene)benzenesulfonamide Openeye Name: 3-nitro-N-(oxomethylene)benzenesulfonamide CAS Name: 3-nitro-N-(oxomethylidene)benzenesulfonamide IUPAC Name: 3-nitro-N-(oxomethylidene)benzenesulfonamide Traditional Name: N-(ketomethylene)-3-nitro-benzenesulfonamide Formula: C7H4N2O5S MolecularWeight: 228.18206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H4N2O5S/c10-5-8-15(13,14)7-3-1-2-6(4-7)9(11)12/h1-4H