N-[4-(methylsulfamoyl)phenyl]-1,2-thiazole-4-carboxamide

C11H11N3O3S2 — CID 141468396

IUPACN-[4-(methylsulfamoyl)phenyl]-1,2-thiazole-4-carboxamide
SMILESCNS(=O)(=O)c1ccc(NC(=O)c2cnsc2)cc1
InChIInChI=1S/C11H11N3O3S2/c1-12-19(16,17)10-4-2-9(3-5-10)14-11(15)8-6-13-18-7-8/h2-7,12H,1H3,(H,14,15)
InChIKeyPINRXZNCLAXBOW-UHFFFAOYSA-N
MW297.36 g/mol
LogP1.30
Rot. Bonds4

About N-[4-(methylsulfamoyl)phenyl]-1,2-thiazole-4-carboxamide

N-[4-(methylsulfamoyl)phenyl]-1,2-thiazole-4-carboxamide (PubChem CID 141468396) has the molecular formula C11H11N3O3S2 and a molecular weight of 297.36 g/mol. Its IUPAC name is N-[4-(methylsulfamoyl)phenyl]-1,2-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-[4-(methylsulfamoyl)phenyl]-1,2-thiazole-4-carboxamide
PubChem CID141468396
Molecular FormulaC11H11N3O3S2
Molecular Weight297.36 g/mol
Exact Mass297.02
IUPAC NameN-[4-(methylsulfamoyl)phenyl]-1,2-thiazole-4-carboxamide
SMILESCNS(=O)(=O)c1ccc(NC(=O)c2cnsc2)cc1
InChIInChI=1S/C11H11N3O3S2/c1-12-19(16,17)10-4-2-9(3-5-10)14-11(15)8-6-13-18-7-8/h2-7,12H,1H3,(H,14,15)
InChIKeyPINRXZNCLAXBOW-UHFFFAOYSA-N
XLogP1.30
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(methylsulfamoyl)-N-[4-(thiadiazol-4-yl)phenyl]benzamide
CID 55984008
N-(4-bromophenyl)-4-(methylsulfamoyl)benzamide
CID 35436567
N-[4-(diethylamino)phenyl]-4-(methylsulfamoyl)benzamide
CID 27229396
3-amino-N-[4-(methylsulfamoyl)phenyl]benzamide
CID 43710565
3-bromo-N-[4-(methylsulfamoyl)phenyl]benzamide
CID 9219664
N-[4-(methylsulfamoyl)phenyl]-2H-triazole-4-carboxamide
CID 78969284
1-(2-fluorophenyl)-N-[4-(methylsulfamoyl)phenyl]pyrazole-4-carboxamide
CID 95348121
5-chloro-N-[4-(methylsulfamoyl)phenyl]thiophene-2-carboxamide
CID 4802431
2-methyl-N-[4-(methylsulfamoyl)phenyl]propanamide
CID 17069914
3,4,5-triethoxy-N-[4-(methylsulfamoyl)phenyl]benzamide
CID 9219654
N-[3-chloro-4-(dimethylamino)phenyl]-4-(methylsulfamoyl)benzamide
CID 55826230
5-bromo-N-[4-(methylsulfamoyl)phenyl]furan-2-carboxamide
CID 2989629

Frequently Asked Questions

What is the IUPAC name of N-[4-(methylsulfamoyl)phenyl]-1,2-thiazole-4-carboxamide?
The IUPAC name of N-[4-(methylsulfamoyl)phenyl]-1,2-thiazole-4-carboxamide (CID 141468396) is N-[4-(methylsulfamoyl)phenyl]-1,2-thiazole-4-carboxamide.
What is the SMILES notation for N-[4-(methylsulfamoyl)phenyl]-1,2-thiazole-4-carboxamide?
The canonical SMILES for N-[4-(methylsulfamoyl)phenyl]-1,2-thiazole-4-carboxamide is CNS(=O)(=O)c1ccc(NC(=O)c2cnsc2)cc1.
What is the InChIKey of N-[4-(methylsulfamoyl)phenyl]-1,2-thiazole-4-carboxamide?
The InChIKey is PINRXZNCLAXBOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O3S2/c1-12-19(16,17)10-4-2-9(3-5-10)14-11(15)8-6-13-18-7-8/h2-7,12H,1H3,(H,14,15).
What are the key properties of N-[4-(methylsulfamoyl)phenyl]-1,2-thiazole-4-carboxamide?
N-[4-(methylsulfamoyl)phenyl]-1,2-thiazole-4-carboxamide has a molecular weight of 297.36 g/mol, XLogP of 1.30, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(methylsulfamoyl)phenyl]-1,2-thiazole-4-carboxamide is sourced from PubChem (CID 141468396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).