N-[4,5-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazol-2-yl]benzenesulfonamide

Systemtic Name: N-[4,5-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazol-2-yl]benzenesulfonamide Openeye Name: N-(4,5-dimethyl-1,1,3-trioxo-isothiazol-2-yl)benzenesulfonamide CAS Name: N-(4,5-dimethyl-1,1,3-trioxo-2-isothiazolyl)benzenesulfonamide IUPAC Name: N-(4,5-dimethyl-1,1,3-trioxo-1,2-thiazol-2-yl)benzenesulfonamide Traditional Name: N-(1,1,3-triketo-4,5-dimethyl-isothiazol-2-yl)benzenesulfonamide Formula: C11H12N2O5S2 MolecularWeight: 316.35338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(S(=O)(=O)N(C1=O)NS(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(S(=O)(=O)N(C1=O)NS(=O)(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C11H12N2O5S2/c1-8-9(2)20(17,18)13(11(8)14)12-19(15,16)10-6-4-3-5-7-10/h3-7,12H,1-2H3