N-[4-[3-[2-(methylsulfonylamino)-4,6-bis(oxidanyl)phenyl]-2,4-bis(oxidanyl)cyclobutyl]-3,5-bis(oxidanyl)phenyl]methanesulfonamide

Systemtic Name: N-[4-[3-[2-(methylsulfonylamino)-4,6-bis(oxidanyl)phenyl]-2,4-bis(oxidanyl)cyclobutyl]-3,5-bis(oxidanyl)phenyl]methanesulfonamide Openeye Name: N-[4-[3-[2,4-dihydroxy-6-(methanesulfonamido)phenyl]-2,4-dihydroxy-cyclobutyl]-3,5-dihydroxy-phenyl]methanesulfonamide CAS Name: N-[4-[3-[2,4-dihydroxy-6-(methanesulfonamido)phenyl]-2,4-dihydroxycyclobutyl]-3,5-dihydroxyphenyl]methanesulfonamide IUPAC Name: N-[4-[3-[2,4-dihydroxy-6-(methanesulfonamido)phenyl]-2,4-dihydroxycyclobutyl]-3,5-dihydroxyphenyl]methanesulfonamide Traditional Name: N-[4-[3-[2,4-dihydroxy-6-(methanesulfonamido)phenyl]-2,4-dihydroxy-cyclobutyl]-3,5-dihydroxy-phenyl]methanesulfonamide Formula: C18H22N2O10S2 MolecularWeight: 490.50468

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=C(C(=C1)O)C2C(C(C2O)C3=C(C=C(C=C3NS(=O)(=O)C)O)O)O)O

Isomeric SMILES

CS(=O)(=O)NC1=CC(=C(C(=C1)O)C2C(C(C2O)C3=C(C=C(C=C3NS(=O)(=O)C)O)O)O)O

InChI

InChI=1S/C18H22N2O10S2/c1-31(27,28)19-7-3-10(22)14(11(23)4-7)16-17(25)15(18(16)26)13-9(20-32(2,29)30)5-8(21)6-12(13)24/h3-6,15-26H,1-2H3