3-[(2,5-dichlorophenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzamide

C16H11Cl2N3O3S2 — CID 17477065

IUPAC3-[(2,5-dichlorophenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzamide
SMILESO=C(Nc1nccs1)c1cccc(NS(=O)(=O)c2cc(Cl)ccc2Cl)c1
InChIInChI=1S/C16H11Cl2N3O3S2/c17-11-4-5-13(18)14(9-11)26(23,24)21-12-3-1-2-10(8-12)15(22)20-16-19-6-7-25-16/h1-9,21H,(H,19,20,22)
InChIKeyQLDLKOMMLCPXLT-UHFFFAOYSA-N
MW428.32 g/mol
LogP4.50
Rot. Bonds5

About 3-[(2,5-dichlorophenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzamide

3-[(2,5-dichlorophenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzamide (PubChem CID 17477065) has the molecular formula C16H11Cl2N3O3S2 and a molecular weight of 428.32 g/mol. Its IUPAC name is 3-[(2,5-dichlorophenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name3-[(2,5-dichlorophenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzamide
PubChem CID17477065
Molecular FormulaC16H11Cl2N3O3S2
Molecular Weight428.32 g/mol
Exact Mass426.96
IUPAC Name3-[(2,5-dichlorophenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzamide
SMILESO=C(Nc1nccs1)c1cccc(NS(=O)(=O)c2cc(Cl)ccc2Cl)c1
InChIInChI=1S/C16H11Cl2N3O3S2/c17-11-4-5-13(18)14(9-11)26(23,24)21-12-3-1-2-10(8-12)15(22)20-16-19-6-7-25-16/h1-9,21H,(H,19,20,22)
InChIKeyQLDLKOMMLCPXLT-UHFFFAOYSA-N
XLogP4.50
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.32
LogP ≤ 54.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-carbamoylphenyl)-3-[(2,5-dichlorophenyl)sulfonylamino]benzamide
CID 24640884
N-(1,3-thiazol-2-yl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide
CID 2376546
4-chloro-3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide
CID 27257291
3-[(2,5-dichlorophenyl)sulfonylamino]-N-(4-oxo-3H-quinazolin-6-yl)benzamide
CID 166202439
3-[(2,5-dichlorophenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide
CID 2079648
3,4-dimethyl-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide
CID 9321514
4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide
CID 126416977
3-hydroxy-N-(1,3-thiazol-2-yl)benzamide
CID 17362164
3-[(4-chlorophenyl)sulfonylamino]-N-(4,7-dichloro-1,3-benzothiazol-2-yl)benzamide
CID 121042912
3-[(3-chlorophenyl)sulfamoyl]-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide
CID 24648789
3-[(4-phenylbenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide
CID 17361308
3-(2-ethylbutanoylamino)-N-(1,3-thiazol-2-yl)benzamide
CID 977043

Frequently Asked Questions

What is the IUPAC name of 3-[(2,5-dichlorophenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzamide?
The IUPAC name of 3-[(2,5-dichlorophenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzamide (CID 17477065) is 3-[(2,5-dichlorophenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 3-[(2,5-dichlorophenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 3-[(2,5-dichlorophenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzamide is O=C(Nc1nccs1)c1cccc(NS(=O)(=O)c2cc(Cl)ccc2Cl)c1.
What is the InChIKey of 3-[(2,5-dichlorophenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzamide?
The InChIKey is QLDLKOMMLCPXLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11Cl2N3O3S2/c17-11-4-5-13(18)14(9-11)26(23,24)21-12-3-1-2-10(8-12)15(22)20-16-19-6-7-25-16/h1-9,21H,(H,19,20,22).
What are the key properties of 3-[(2,5-dichlorophenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzamide?
3-[(2,5-dichlorophenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzamide has a molecular weight of 428.32 g/mol, XLogP of 4.50, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2,5-dichlorophenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 17477065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).