2,4-bis[(4-methoxyphenyl)sulfonyl]-N-oxidanyl-7,11-dithia-2,4-diazaspiro[5.5]undecane-3-carboxamide

Systemtic Name: 2,4-bis[(4-methoxyphenyl)sulfonyl]-N-oxidanyl-7,11-dithia-2,4-diazaspiro[5.5]undecane-3-carboxamide Openeye Name: 2,4-bis[(4-methoxyphenyl)sulfonyl]-7,11-dithia-2,4-diazaspiro[5.5]undecane-3-carbohydroxamic acid CAS Name: N-hydroxy-2,4-bis[(4-methoxyphenyl)sulfonyl]-7,11-dithia-2,4-diazaspiro[5.5]undecane-3-carboxamide IUPAC Name: N-hydroxy-2,4-bis[(4-methoxyphenyl)sulfonyl]-7,11-dithia-2,4-diazaspiro[5.5]undecane-3-carboxamide Traditional Name: 2,4-bis[(4-methoxyphenyl)sulfonyl]-7,11-dithia-2,4-diazaspiro[5.5]undecane-3-carbohydroxamic acid Formula: C22H27N3O8S4 MolecularWeight: 589.72508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CC3(CN(C2C(=O)NO)S(=O)(=O)C4=CC=C(C=C4)OC)SCCCS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CC3(CN(C2C(=O)NO)S(=O)(=O)C4=CC=C(C=C4)OC)SCCCS3

InChI

InChI=1S/C22H27N3O8S4/c1-32-16-4-8-18(9-5-16)36(28,29)24-14-22(34-12-3-13-35-22)15-25(21(24)20(26)23-27)37(30,31)19-10-6-17(33-2)7-11-19/h4-11,21,27H,3,12-15H2,1-2H3,(H,23,26)