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

Systemtic Name: N-[3-(2,3-dimethoxy-1-oxidanyl-4-oxidanylidene-cyclobut-2-en-1-yl)prop-2-ynyl]-N-(4-methyl-4-oxidanyl-pent-2-ynyl)benzenesulfonamide Openeye Name: N-[3-(1-hydroxy-2,3-dimethoxy-4-oxo-cyclobut-2-en-1-yl)prop-2-ynyl]-N-(4-hydroxy-4-methyl-pent-2-ynyl)benzenesulfonamide CAS Name: N-[3-(1-hydroxy-2,3-dimethoxy-4-oxo-1-cyclobut-2-enyl)prop-2-ynyl]-N-(4-hydroxy-4-methylpent-2-ynyl)benzenesulfonamide IUPAC Name: N-[3-(1-hydroxy-2,3-dimethoxy-4-oxocyclobut-2-en-1-yl)prop-2-ynyl]-N-(4-hydroxy-4-methylpent-2-ynyl)benzenesulfonamide Traditional Name: N-[3-(1-hydroxy-4-keto-2,3-dimethoxy-cyclobut-2-en-1-yl)prop-2-ynyl]-N-(4-hydroxy-4-methyl-pent-2-ynyl)benzenesulfonamide Formula: C21H23NO7S MolecularWeight: 433.47482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CCN(CC#CC1(C(=C(C1=O)OC)OC)O)S(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C#CCN(CC#CC1(C(=C(C1=O)OC)OC)O)S(=O)(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C21H23NO7S/c1-20(2,24)12-8-14-22(30(26,27)16-10-6-5-7-11-16)15-9-13-21(25)18(23)17(28-3)19(21)29-4/h5-7,10-11,24-25H,14-15H2,1-4H3