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

Systemtic Name: 4-bromanyl-N-[4,5-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-(4,5-dimethyl-1,1,3-trioxo-isothiazol-2-yl)benzenesulfonamide CAS Name: 4-bromo-N-(4,5-dimethyl-1,1,3-trioxo-2-isothiazolyl)benzenesulfonamide IUPAC Name: 4-bromo-N-(4,5-dimethyl-1,1,3-trioxo-1,2-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(1,1,3-triketo-4,5-dimethyl-isothiazol-2-yl)benzenesulfonamide Formula: C11H11BrN2O5S2 MolecularWeight: 395.24944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrN2O5S2/c1-7-8(2)21(18,19)14(11(7)15)13-20(16,17)10-5-3-9(12)4-6-10/h3-6,13H,1-2H3