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

Systemtic Name: 3-nitro-4-oxidanyl-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-hydroxy-3-nitro-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-hydroxy-3-nitro-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-hydroxy-3-nitro-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-hydroxy-3-nitro-N-thiazol-2-yl-benzenesulfonamide Formula: C9H7N3O5S2 MolecularWeight: 301.29898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NC2=NC=CS2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NC2=NC=CS2)[N+](=O)[O-])O

InChI

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