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

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(5-nitrothiazol-2-yl)-1-phenyl-methanesulfonamide CAS Name: N-(5-nitro-2-thiazolyl)-1-phenylmethanesulfonamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-1-phenylmethanesulfonamide Traditional Name: N-(5-nitrothiazol-2-yl)-1-phenyl-methanesulfonamide Formula: C10H9N3O4S2 MolecularWeight: 299.32616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O4S2/c14-13(15)9-6-11-10(18-9)12-19(16,17)7-8-4-2-1-3-5-8/h1-6H,7H2,(H,11,12)