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

Systemtic Name: 4-bromanyl-N-[4,5-dimethyl-1,1,3-tris(oxidanylidene)thiophen-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-(4,5-dimethyl-1,1,3-trioxo-2-thienyl)benzenesulfonamide CAS Name: 4-bromo-N-(4,5-dimethyl-1,1,3-trioxo-2-thiophenyl)benzenesulfonamide IUPAC Name: 4-bromo-N-(4,5-dimethyl-1,1,3-trioxothiophen-2-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(1,1,3-triketo-4,5-dimethyl-2-thienyl)benzenesulfonamide Formula: C12H12BrNO5S2 MolecularWeight: 394.26138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12BrNO5S2/c1-7-8(2)20(16,17)12(11(7)15)14-21(18,19)10-5-3-9(13)4-6-10/h3-6,12,14H,1-2H3