3-nitro-N-(4-oxidanylidene-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 3-nitro-N-(4-oxidanylidene-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 3-nitro-N-(4-oxothiazol-2-yl)benzenesulfonamide CAS Name: 3-nitro-N-(4-oxo-2-thiazolyl)benzenesulfonamide IUPAC Name: 3-nitro-N-(4-oxo-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-(4-keto-2-thiazolin-2-yl)-3-nitro-benzenesulfonamide Formula: C9H7N3O5S2 MolecularWeight: 301.29898

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(S1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N=C(S1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O5S2/c13-8-5-18-9(10-8)11-19(16,17)7-3-1-2-6(4-7)12(14)15/h1-4H,5H2,(H,10,11,13)