3-acetyl-2-hydroxy-5-sulfamoyl-N-(2H-tetrazol-5-yl)benzamide

C10H10N6O5S — CID 13026883

IUPAC3-acetyl-2-hydroxy-5-sulfamoyl-N-(2H-tetrazol-5-yl)benzamide
SMILESCC(=O)c1cc(S(N)(=O)=O)cc(C(=O)Nc2nn[nH]n2)c1O
InChIInChI=1S/C10H10N6O5S/c1-4(17)6-2-5(22(11,20)21)3-7(8(6)18)9(19)12-10-13-15-16-14-10/h2-3,18H,1H3,(H2,11,20,21)(H2,12,13,14,15,16,19)
InChIKeyUDADRATYFWBQGO-UHFFFAOYSA-N
MW326.29 g/mol
LogP-0.99
Rot. Bonds4

About 3-acetyl-2-hydroxy-5-sulfamoyl-N-(2H-tetrazol-5-yl)benzamide

3-acetyl-2-hydroxy-5-sulfamoyl-N-(2H-tetrazol-5-yl)benzamide (PubChem CID 13026883) has the molecular formula C10H10N6O5S and a molecular weight of 326.29 g/mol. Its IUPAC name is 3-acetyl-2-hydroxy-5-sulfamoyl-N-(2H-tetrazol-5-yl)benzamide.

Molecular Properties

Compound Name3-acetyl-2-hydroxy-5-sulfamoyl-N-(2H-tetrazol-5-yl)benzamide
PubChem CID13026883
Molecular FormulaC10H10N6O5S
Molecular Weight326.29 g/mol
Exact Mass326.04
IUPAC Name3-acetyl-2-hydroxy-5-sulfamoyl-N-(2H-tetrazol-5-yl)benzamide
SMILESCC(=O)c1cc(S(N)(=O)=O)cc(C(=O)Nc2nn[nH]n2)c1O
InChIInChI=1S/C10H10N6O5S/c1-4(17)6-2-5(22(11,20)21)3-7(8(6)18)9(19)12-10-13-15-16-14-10/h2-3,18H,1H3,(H2,11,20,21)(H2,12,13,14,15,16,19)
InChIKeyUDADRATYFWBQGO-UHFFFAOYSA-N
XLogP-0.99
TPSA181.02 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.29
LogP ≤ 5-0.99
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Analyze 3-acetyl-2-hydroxy-5-sulfamoyl-N-(2H-tetrazol-5-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-acetyl-2-hydroxy-5-sulfamoyl-N-(2H-tetrazol-5-yl)benzamide?
The IUPAC name of 3-acetyl-2-hydroxy-5-sulfamoyl-N-(2H-tetrazol-5-yl)benzamide (CID 13026883) is 3-acetyl-2-hydroxy-5-sulfamoyl-N-(2H-tetrazol-5-yl)benzamide.
What is the SMILES notation for 3-acetyl-2-hydroxy-5-sulfamoyl-N-(2H-tetrazol-5-yl)benzamide?
The canonical SMILES for 3-acetyl-2-hydroxy-5-sulfamoyl-N-(2H-tetrazol-5-yl)benzamide is CC(=O)c1cc(S(N)(=O)=O)cc(C(=O)Nc2nn[nH]n2)c1O.
What is the InChIKey of 3-acetyl-2-hydroxy-5-sulfamoyl-N-(2H-tetrazol-5-yl)benzamide?
The InChIKey is UDADRATYFWBQGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N6O5S/c1-4(17)6-2-5(22(11,20)21)3-7(8(6)18)9(19)12-10-13-15-16-14-10/h2-3,18H,1H3,(H2,11,20,21)(H2,12,13,14,15,16,19).
What are the key properties of 3-acetyl-2-hydroxy-5-sulfamoyl-N-(2H-tetrazol-5-yl)benzamide?
3-acetyl-2-hydroxy-5-sulfamoyl-N-(2H-tetrazol-5-yl)benzamide has a molecular weight of 326.29 g/mol, XLogP of -0.99, 4 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetyl-2-hydroxy-5-sulfamoyl-N-(2H-tetrazol-5-yl)benzamide is sourced from PubChem (CID 13026883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).