O9I

N-{[4-(3,4-dihydroxybenzene-1-sulfonyl)phenyl]methyl}-4,4',5-trihydroxy[1,1'-biphenyl]-2-sulfonamide

Created: 2022-04-27
Last modified:  2023-04-12

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Chemical Details

Formal Charge0
Atom Count58
Chiral Atom Count0
Bond Count61
Aromatic Bond Count24
2D diagram of O9I

Chemical Component Summary

NameN-{[4-(3,4-dihydroxybenzene-1-sulfonyl)phenyl]methyl}-4,4',5-trihydroxy[1,1'-biphenyl]-2-sulfonamide
Systematic Name (OpenEye OEToolkits)~{N}-[[4-[3,4-bis(oxidanyl)phenyl]sulfonylphenyl]methyl]-2-(4-hydroxyphenyl)-4,5-bis(oxidanyl)benzenesulfonamide
FormulaC25 H21 N O9 S2
Molecular Weight543.566
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01O=S(=O)(NCc1ccc(cc1)S(=O)(=O)c1cc(O)c(O)cc1)c1cc(O)c(O)cc1c1ccc(O)cc1
SMILESCACTVS3.385Oc1ccc(cc1)c2cc(O)c(O)cc2[S](=O)(=O)NCc3ccc(cc3)[S](=O)(=O)c4ccc(O)c(O)c4
SMILESOpenEye OEToolkits2.0.7c1cc(ccc1CNS(=O)(=O)c2cc(c(cc2c3ccc(cc3)O)O)O)S(=O)(=O)c4ccc(c(c4)O)O
Canonical SMILESCACTVS3.385 Oc1ccc(cc1)c2cc(O)c(O)cc2[S](=O)(=O)NCc3ccc(cc3)[S](=O)(=O)c4ccc(O)c(O)c4
Canonical SMILESOpenEye OEToolkits2.0.7 c1cc(ccc1CNS(=O)(=O)c2cc(c(cc2c3ccc(cc3)O)O)O)S(=O)(=O)c4ccc(c(c4)O)O
InChIInChI1.03 InChI=1S/C25H21NO9S2/c27-17-5-3-16(4-6-17)20-12-23(30)24(31)13-25(20)37(34,35)26-14-15-1-7-18(8-2-15)36(32,33)19-9-10-21(28)22(29)11-19/h1-13,26-31H,14H2
InChIKeyInChI1.03 HSSFPFXEQQQRPL-UHFFFAOYSA-N

Related Resource References

Resource NameReference
PubChem 167713134