4-[4-(phenoxymethyl)triazol-1-yl]benzenesulfonamide

C15H14N4O3S — CID 129009671

IUPAC4-[4-(phenoxymethyl)triazol-1-yl]benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(-n2cc(COc3ccccc3)nn2)cc1
InChIInChI=1S/C15H14N4O3S/c16-23(20,21)15-8-6-13(7-9-15)19-10-12(17-18-19)11-22-14-4-2-1-3-5-14/h1-10H,11H2,(H2,16,20,21)
InChIKeyAZXUEYSUIQHPTG-UHFFFAOYSA-N
MW330.37 g/mol
LogP1.49
Rot. Bonds5

About 4-[4-(phenoxymethyl)triazol-1-yl]benzenesulfonamide

4-[4-(phenoxymethyl)triazol-1-yl]benzenesulfonamide (PubChem CID 129009671) has the molecular formula C15H14N4O3S and a molecular weight of 330.37 g/mol. Its IUPAC name is 4-[4-(phenoxymethyl)triazol-1-yl]benzenesulfonamide.

Molecular Properties

Compound Name4-[4-(phenoxymethyl)triazol-1-yl]benzenesulfonamide
PubChem CID129009671
Molecular FormulaC15H14N4O3S
Molecular Weight330.37 g/mol
Exact Mass330.08
IUPAC Name4-[4-(phenoxymethyl)triazol-1-yl]benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(-n2cc(COc3ccccc3)nn2)cc1
InChIInChI=1S/C15H14N4O3S/c16-23(20,21)15-8-6-13(7-9-15)19-10-12(17-18-19)11-22-14-4-2-1-3-5-14/h1-10H,11H2,(H2,16,20,21)
InChIKeyAZXUEYSUIQHPTG-UHFFFAOYSA-N
XLogP1.49
TPSA100.10 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.37
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[4-(phenoxymethyl)triazol-1-yl]benzenesulfonamide?
The IUPAC name of 4-[4-(phenoxymethyl)triazol-1-yl]benzenesulfonamide (CID 129009671) is 4-[4-(phenoxymethyl)triazol-1-yl]benzenesulfonamide.
What is the SMILES notation for 4-[4-(phenoxymethyl)triazol-1-yl]benzenesulfonamide?
The canonical SMILES for 4-[4-(phenoxymethyl)triazol-1-yl]benzenesulfonamide is NS(=O)(=O)c1ccc(-n2cc(COc3ccccc3)nn2)cc1.
What is the InChIKey of 4-[4-(phenoxymethyl)triazol-1-yl]benzenesulfonamide?
The InChIKey is AZXUEYSUIQHPTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O3S/c16-23(20,21)15-8-6-13(7-9-15)19-10-12(17-18-19)11-22-14-4-2-1-3-5-14/h1-10H,11H2,(H2,16,20,21).
What are the key properties of 4-[4-(phenoxymethyl)triazol-1-yl]benzenesulfonamide?
4-[4-(phenoxymethyl)triazol-1-yl]benzenesulfonamide has a molecular weight of 330.37 g/mol, XLogP of 1.49, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(phenoxymethyl)triazol-1-yl]benzenesulfonamide is sourced from PubChem (CID 129009671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).