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

Systemtic Name: N-[4,5-dimethyl-1,1,3-tris(oxidanylidene)thiophen-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(4,5-dimethyl-1,1,3-trioxo-2-thienyl)-4-methyl-benzenesulfonamide CAS Name: N-(4,5-dimethyl-1,1,3-trioxo-2-thiophenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(4,5-dimethyl-1,1,3-trioxothiophen-2-yl)-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-(1,1,3-triketo-4,5-dimethyl-2-thienyl)benzenesulfonamide Formula: C13H15NO5S2 MolecularWeight: 329.3919

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C(=O)C(=C(S2(=O)=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2C(=O)C(=C(S2(=O)=O)C)C

InChI

InChI=1S/C13H15NO5S2/c1-8-4-6-11(7-5-8)21(18,19)14-13-12(15)9(2)10(3)20(13,16)17/h4-7,13-14H,1-3H3