N-[3-(2,3-dimethoxy-1-oxidanyl-4-oxidanylidene-cyclobut-2-en-1-yl)prop-2-ynyl]-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide

Systemtic Name: N-[3-(2,3-dimethoxy-1-oxidanyl-4-oxidanylidene-cyclobut-2-en-1-yl)prop-2-ynyl]-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide Openeye Name: N-[3-(1-hydroxy-2,3-dimethoxy-4-oxo-cyclobut-2-en-1-yl)prop-2-ynyl]-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide CAS Name: N-[3-(1-hydroxy-2,3-dimethoxy-4-oxo-1-cyclobut-2-enyl)prop-2-ynyl]-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide IUPAC Name: N-[3-(1-hydroxy-2,3-dimethoxy-4-oxocyclobut-2-en-1-yl)prop-2-ynyl]-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide Traditional Name: N-[3-(1-hydroxy-4-keto-2,3-dimethoxy-cyclobut-2-en-1-yl)prop-2-ynyl]-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide Formula: C21H25NO6SSi MolecularWeight: 447.5768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(C1=O)(C#CCN(CC#C[Si](C)(C)C)S(=O)(=O)C2=CC=CC=C2)O)OC

Isomeric SMILES

COC1=C(C(C1=O)(C#CCN(CC#C[Si](C)(C)C)S(=O)(=O)C2=CC=CC=C2)O)OC

InChI

InChI=1S/C21H25NO6SSi/c1-27-18-19(23)21(24,20(18)28-2)13-9-14-22(15-10-16-30(3,4)5)29(25,26)17-11-7-6-8-12-17/h6-8,11-12,24H,14-15H2,1-5H3