2-hydroxy-5-[[3-(methanesulfonamido)phenyl]sulfamoyl]benzamide

C14H15N3O6S2 — CID 130406205

IUPAC2-hydroxy-5-[[3-(methanesulfonamido)phenyl]sulfamoyl]benzamide
SMILESCS(=O)(=O)Nc1cccc(NS(=O)(=O)c2ccc(O)c(C(N)=O)c2)c1
InChIInChI=1S/C14H15N3O6S2/c1-24(20,21)16-9-3-2-4-10(7-9)17-25(22,23)11-5-6-13(18)12(8-11)14(15)19/h2-8,16-18H,1H3,(H2,15,19)
InChIKeyNMTXZHMSJYQTEW-UHFFFAOYSA-N
MW385.42 g/mol
LogP0.66
Rot. Bonds6

About 2-hydroxy-5-[[3-(methanesulfonamido)phenyl]sulfamoyl]benzamide

2-hydroxy-5-[[3-(methanesulfonamido)phenyl]sulfamoyl]benzamide (PubChem CID 130406205) has the molecular formula C14H15N3O6S2 and a molecular weight of 385.42 g/mol. Its IUPAC name is 2-hydroxy-5-[[3-(methanesulfonamido)phenyl]sulfamoyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-5-[[3-(methanesulfonamido)phenyl]sulfamoyl]benzamide
PubChem CID130406205
Molecular FormulaC14H15N3O6S2
Molecular Weight385.42 g/mol
Exact Mass385.04
IUPAC Name2-hydroxy-5-[[3-(methanesulfonamido)phenyl]sulfamoyl]benzamide
SMILESCS(=O)(=O)Nc1cccc(NS(=O)(=O)c2ccc(O)c(C(N)=O)c2)c1
InChIInChI=1S/C14H15N3O6S2/c1-24(20,21)16-9-3-2-4-10(7-9)17-25(22,23)11-5-6-13(18)12(8-11)14(15)19/h2-8,16-18H,1H3,(H2,15,19)
InChIKeyNMTXZHMSJYQTEW-UHFFFAOYSA-N
XLogP0.66
TPSA155.66 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.42
LogP ≤ 50.66
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-5-[[3-(methanesulfonamido)phenyl]sulfamoyl]benzamide?
The IUPAC name of 2-hydroxy-5-[[3-(methanesulfonamido)phenyl]sulfamoyl]benzamide (CID 130406205) is 2-hydroxy-5-[[3-(methanesulfonamido)phenyl]sulfamoyl]benzamide.
What is the SMILES notation for 2-hydroxy-5-[[3-(methanesulfonamido)phenyl]sulfamoyl]benzamide?
The canonical SMILES for 2-hydroxy-5-[[3-(methanesulfonamido)phenyl]sulfamoyl]benzamide is CS(=O)(=O)Nc1cccc(NS(=O)(=O)c2ccc(O)c(C(N)=O)c2)c1.
What is the InChIKey of 2-hydroxy-5-[[3-(methanesulfonamido)phenyl]sulfamoyl]benzamide?
The InChIKey is NMTXZHMSJYQTEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O6S2/c1-24(20,21)16-9-3-2-4-10(7-9)17-25(22,23)11-5-6-13(18)12(8-11)14(15)19/h2-8,16-18H,1H3,(H2,15,19).
What are the key properties of 2-hydroxy-5-[[3-(methanesulfonamido)phenyl]sulfamoyl]benzamide?
2-hydroxy-5-[[3-(methanesulfonamido)phenyl]sulfamoyl]benzamide has a molecular weight of 385.42 g/mol, XLogP of 0.66, 6 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-5-[[3-(methanesulfonamido)phenyl]sulfamoyl]benzamide is sourced from PubChem (CID 130406205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).