N-(5-nitro-1,3-thiazol-2-yl)methanesulfonamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)methanesulfonamide Openeye Name: N-(5-nitrothiazol-2-yl)methanesulfonamide CAS Name: N-(5-nitro-2-thiazolyl)methanesulfonamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)methanesulfonamide Traditional Name: N-(5-nitrothiazol-2-yl)methanesulfonamide Formula: C4H5N3O4S2 MolecularWeight: 223.2302

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC=C(S1)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NC1=NC=C(S1)[N+](=O)[O-]

InChI

InChI=1S/C4H5N3O4S2/c1-13(10,11)6-4-5-2-3(12-4)7(8)9/h2H,1H3,(H,5,6)