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

Systemtic Name: N-[4,5-dimethyl-1,1,3-tris(oxidanylidene)thiophen-2-yl]benzenesulfonamide Openeye Name: N-(4,5-dimethyl-1,1,3-trioxo-2-thienyl)benzenesulfonamide CAS Name: N-(4,5-dimethyl-1,1,3-trioxo-2-thiophenyl)benzenesulfonamide IUPAC Name: N-(4,5-dimethyl-1,1,3-trioxothiophen-2-yl)benzenesulfonamide Traditional Name: N-(1,1,3-triketo-4,5-dimethyl-2-thienyl)benzenesulfonamide Formula: C12H13NO5S2 MolecularWeight: 315.36532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO5S2/c1-8-9(2)19(15,16)12(11(8)14)13-20(17,18)10-6-4-3-5-7-10/h3-7,12-13H,1-2H3