4-[3-[[[5-(benzenesulfonyl)-2-(trifluoromethyl)phenyl]sulfonylamino]methyl]phenyl]benzoic acid

C27H20F3NO6S2 — CID 57497771

IUPAC4-[3-[[[5-(benzenesulfonyl)-2-(trifluoromethyl)phenyl]sulfonylamino]methyl]phenyl]benzoic acid
SMILESO=C(O)c1ccc(-c2cccc(CNS(=O)(=O)c3cc(S(=O)(=O)c4ccccc4)ccc3C(F)(F)F)c2)cc1
InChIInChI=1S/C27H20F3NO6S2/c28-27(29,30)24-14-13-23(38(34,35)22-7-2-1-3-8-22)16-25(24)39(36,37)31-17-18-5-4-6-21(15-18)19-9-11-20(12-10-19)26(32)33/h1-16,31H,17H2,(H,32,33)
InChIKeyOKQLJELURNQODU-UHFFFAOYSA-N
MW575.59 g/mol
LogP5.38
Rot. Bonds8

About 4-[3-[[[5-(benzenesulfonyl)-2-(trifluoromethyl)phenyl]sulfonylamino]methyl]phenyl]benzoic acid

4-[3-[[[5-(benzenesulfonyl)-2-(trifluoromethyl)phenyl]sulfonylamino]methyl]phenyl]benzoic acid (PubChem CID 57497771) has the molecular formula C27H20F3NO6S2 and a molecular weight of 575.59 g/mol. Its IUPAC name is 4-[3-[[[5-(benzenesulfonyl)-2-(trifluoromethyl)phenyl]sulfonylamino]methyl]phenyl]benzoic acid.

Molecular Properties

Compound Name4-[3-[[[5-(benzenesulfonyl)-2-(trifluoromethyl)phenyl]sulfonylamino]methyl]phenyl]benzoic acid
PubChem CID57497771
Molecular FormulaC27H20F3NO6S2
Molecular Weight575.59 g/mol
Exact Mass575.07
IUPAC Name4-[3-[[[5-(benzenesulfonyl)-2-(trifluoromethyl)phenyl]sulfonylamino]methyl]phenyl]benzoic acid
SMILESO=C(O)c1ccc(-c2cccc(CNS(=O)(=O)c3cc(S(=O)(=O)c4ccccc4)ccc3C(F)(F)F)c2)cc1
InChIInChI=1S/C27H20F3NO6S2/c28-27(29,30)24-14-13-23(38(34,35)22-7-2-1-3-8-22)16-25(24)39(36,37)31-17-18-5-4-6-21(15-18)19-9-11-20(12-10-19)26(32)33/h1-16,31H,17H2,(H,32,33)
InChIKeyOKQLJELURNQODU-UHFFFAOYSA-N
XLogP5.38
TPSA117.61 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms39
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500575.59
LogP ≤ 55.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[3-[[[5-(benzenesulfonyl)-2-(trifluoromethyl)phenyl]sulfonylamino]methyl]phenyl]benzoic acid?
The IUPAC name of 4-[3-[[[5-(benzenesulfonyl)-2-(trifluoromethyl)phenyl]sulfonylamino]methyl]phenyl]benzoic acid (CID 57497771) is 4-[3-[[[5-(benzenesulfonyl)-2-(trifluoromethyl)phenyl]sulfonylamino]methyl]phenyl]benzoic acid.
What is the SMILES notation for 4-[3-[[[5-(benzenesulfonyl)-2-(trifluoromethyl)phenyl]sulfonylamino]methyl]phenyl]benzoic acid?
The canonical SMILES for 4-[3-[[[5-(benzenesulfonyl)-2-(trifluoromethyl)phenyl]sulfonylamino]methyl]phenyl]benzoic acid is O=C(O)c1ccc(-c2cccc(CNS(=O)(=O)c3cc(S(=O)(=O)c4ccccc4)ccc3C(F)(F)F)c2)cc1.
What is the InChIKey of 4-[3-[[[5-(benzenesulfonyl)-2-(trifluoromethyl)phenyl]sulfonylamino]methyl]phenyl]benzoic acid?
The InChIKey is OKQLJELURNQODU-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H20F3NO6S2/c28-27(29,30)24-14-13-23(38(34,35)22-7-2-1-3-8-22)16-25(24)39(36,37)31-17-18-5-4-6-21(15-18)19-9-11-20(12-10-19)26(32)33/h1-16,31H,17H2,(H,32,33).
What are the key properties of 4-[3-[[[5-(benzenesulfonyl)-2-(trifluoromethyl)phenyl]sulfonylamino]methyl]phenyl]benzoic acid?
4-[3-[[[5-(benzenesulfonyl)-2-(trifluoromethyl)phenyl]sulfonylamino]methyl]phenyl]benzoic acid has a molecular weight of 575.59 g/mol, XLogP of 5.38, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[[[5-(benzenesulfonyl)-2-(trifluoromethyl)phenyl]sulfonylamino]methyl]phenyl]benzoic acid is sourced from PubChem (CID 57497771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).