2-(1,3-thiazol-2-ylsulfamoyl)benzamide

C10H9N3O3S2 — CID 87483084

IUPAC2-(1,3-thiazol-2-ylsulfamoyl)benzamide
SMILESNC(=O)c1ccccc1S(=O)(=O)Nc1nccs1
InChIInChI=1S/C10H9N3O3S2/c11-9(14)7-3-1-2-4-8(7)18(15,16)13-10-12-5-6-17-10/h1-6H,(H2,11,14)(H,12,13)
InChIKeyHUULMKSDPTYFFY-UHFFFAOYSA-N
MW283.33 g/mol
LogP1.04
Rot. Bonds4

About 2-(1,3-thiazol-2-ylsulfamoyl)benzamide

2-(1,3-thiazol-2-ylsulfamoyl)benzamide (PubChem CID 87483084) has the molecular formula C10H9N3O3S2 and a molecular weight of 283.33 g/mol. Its IUPAC name is 2-(1,3-thiazol-2-ylsulfamoyl)benzamide.

Molecular Properties

Compound Name2-(1,3-thiazol-2-ylsulfamoyl)benzamide
PubChem CID87483084
Molecular FormulaC10H9N3O3S2
Molecular Weight283.33 g/mol
Exact Mass283.01
IUPAC Name2-(1,3-thiazol-2-ylsulfamoyl)benzamide
SMILESNC(=O)c1ccccc1S(=O)(=O)Nc1nccs1
InChIInChI=1S/C10H9N3O3S2/c11-9(14)7-3-1-2-4-8(7)18(15,16)13-10-12-5-6-17-10/h1-6H,(H2,11,14)(H,12,13)
InChIKeyHUULMKSDPTYFFY-UHFFFAOYSA-N
XLogP1.04
TPSA102.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide
CID 62148610
2-(methylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide
CID 55044038
N-[5-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide
CID 146763683
methyl 3-(1,3-thiazol-2-ylsulfamoyl)thiophene-2-carboxylate
CID 25044512
2-ethylsulfonyl-N-(1,3-thiazol-2-yl)benzamide
CID 7295168
2-amino-4-bromo-N-(1,3-thiazol-2-yl)benzenesulfonamide
CID 43256872
2-methyl-3-(methylaminomethyl)-N-(1,3-thiazol-2-yl)benzenesulfonamide
CID 106031858
2-[[4-[2-[(2-carboxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]sulfamoyl]benzoic acid
CID 3328320
2-[[2,6-di(propan-2-yl)phenyl]sulfamoyl]benzamide
CID 142667190
2-methylsulfanyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide
CID 2974593
2-[(4-ethoxy-3-pyridinyl)sulfamoyl]benzamide
CID 140517414
5-bromo-2-fluoro-3-(1,3-thiazol-2-ylsulfamoyl)benzoic acid
CID 43323216

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-thiazol-2-ylsulfamoyl)benzamide?
The IUPAC name of 2-(1,3-thiazol-2-ylsulfamoyl)benzamide (CID 87483084) is 2-(1,3-thiazol-2-ylsulfamoyl)benzamide.
What is the SMILES notation for 2-(1,3-thiazol-2-ylsulfamoyl)benzamide?
The canonical SMILES for 2-(1,3-thiazol-2-ylsulfamoyl)benzamide is NC(=O)c1ccccc1S(=O)(=O)Nc1nccs1.
What is the InChIKey of 2-(1,3-thiazol-2-ylsulfamoyl)benzamide?
The InChIKey is HUULMKSDPTYFFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O3S2/c11-9(14)7-3-1-2-4-8(7)18(15,16)13-10-12-5-6-17-10/h1-6H,(H2,11,14)(H,12,13).
What are the key properties of 2-(1,3-thiazol-2-ylsulfamoyl)benzamide?
2-(1,3-thiazol-2-ylsulfamoyl)benzamide has a molecular weight of 283.33 g/mol, XLogP of 1.04, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-thiazol-2-ylsulfamoyl)benzamide is sourced from PubChem (CID 87483084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).