2-oxido-4-phenyl-1,2,5-oxadiazol-2-ium-3-sulfonamide

C8H7N3O4S — CID 44542743

IUPAC2-oxido-4-phenyl-1,2,5-oxadiazol-2-ium-3-sulfonamide
SMILESNS(=O)(=O)c1c(-c2ccccc2)no[n+]1[O-]
InChIInChI=1S/C8H7N3O4S/c9-16(13,14)8-7(10-15-11(8)12)6-4-2-1-3-5-6/h1-5H,(H2,9,13,14)
InChIKeyDSSZDNBKKXDICA-UHFFFAOYSA-N
MW241.23 g/mol
LogP-0.38
Rot. Bonds2

About 2-oxido-4-phenyl-1,2,5-oxadiazol-2-ium-3-sulfonamide

2-oxido-4-phenyl-1,2,5-oxadiazol-2-ium-3-sulfonamide (PubChem CID 44542743) has the molecular formula C8H7N3O4S and a molecular weight of 241.23 g/mol. Its IUPAC name is 2-oxido-4-phenyl-1,2,5-oxadiazol-2-ium-3-sulfonamide.

Molecular Properties

Compound Name2-oxido-4-phenyl-1,2,5-oxadiazol-2-ium-3-sulfonamide
PubChem CID44542743
Molecular FormulaC8H7N3O4S
Molecular Weight241.23 g/mol
Exact Mass241.02
IUPAC Name2-oxido-4-phenyl-1,2,5-oxadiazol-2-ium-3-sulfonamide
SMILESNS(=O)(=O)c1c(-c2ccccc2)no[n+]1[O-]
InChIInChI=1S/C8H7N3O4S/c9-16(13,14)8-7(10-15-11(8)12)6-4-2-1-3-5-6/h1-5H,(H2,9,13,14)
InChIKeyDSSZDNBKKXDICA-UHFFFAOYSA-N
XLogP-0.38
TPSA113.13 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.23
LogP ≤ 5-0.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N_oxide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-oxido-4-phenyl-1,2,5-oxadiazol-2-ium-3-sulfonamide?
The IUPAC name of 2-oxido-4-phenyl-1,2,5-oxadiazol-2-ium-3-sulfonamide (CID 44542743) is 2-oxido-4-phenyl-1,2,5-oxadiazol-2-ium-3-sulfonamide.
What is the SMILES notation for 2-oxido-4-phenyl-1,2,5-oxadiazol-2-ium-3-sulfonamide?
The canonical SMILES for 2-oxido-4-phenyl-1,2,5-oxadiazol-2-ium-3-sulfonamide is NS(=O)(=O)c1c(-c2ccccc2)no[n+]1[O-].
What is the InChIKey of 2-oxido-4-phenyl-1,2,5-oxadiazol-2-ium-3-sulfonamide?
The InChIKey is DSSZDNBKKXDICA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3O4S/c9-16(13,14)8-7(10-15-11(8)12)6-4-2-1-3-5-6/h1-5H,(H2,9,13,14).
What are the key properties of 2-oxido-4-phenyl-1,2,5-oxadiazol-2-ium-3-sulfonamide?
2-oxido-4-phenyl-1,2,5-oxadiazol-2-ium-3-sulfonamide has a molecular weight of 241.23 g/mol, XLogP of -0.38, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxido-4-phenyl-1,2,5-oxadiazol-2-ium-3-sulfonamide is sourced from PubChem (CID 44542743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).