N-(4-methyl-1,3-thiazol-2-yl)-2,4-dinitro-benzenesulfonamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2,4-dinitro-benzenesulfonamide Openeye Name: N-(4-methylthiazol-2-yl)-2,4-dinitro-benzenesulfonamide CAS Name: N-(4-methyl-2-thiazolyl)-2,4-dinitrobenzenesulfonamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2,4-dinitrobenzenesulfonamide Traditional Name: N-(4-methylthiazol-2-yl)-2,4-dinitro-benzenesulfonamide Formula: C10H8N4O6S2 MolecularWeight: 344.32372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NS(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)NS(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O6S2/c1-6-5-21-10(11-6)12-22(19,20)9-3-2-7(13(15)16)4-8(9)14(17)18/h2-5H,1H3,(H,11,12)