3-nitro-N-(sulfanylidenemethylidene)benzenesulfonamide

Systemtic Name: 3-nitro-N-(sulfanylidenemethylidene)benzenesulfonamide Openeye Name: 3-nitro-N-(thioxomethylene)benzenesulfonamide CAS Name: 3-nitro-N-(sulfanylidenemethylidene)benzenesulfonamide IUPAC Name: 3-nitro-N-(sulfanylidenemethylidene)benzenesulfonamide Traditional Name: 3-nitro-N-(thioxomethylene)benzenesulfonamide Formula: C7H4N2O4S2 MolecularWeight: 244.24766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H4N2O4S2/c10-9(11)6-2-1-3-7(4-6)15(12,13)8-5-14/h1-4H