3-(benzenesulfonamido)-N-(4-methyl-1,3-thiazol-2-yl)benzamide

C17H15N3O3S2 — CID 24686775

IUPAC3-(benzenesulfonamido)-N-(4-methyl-1,3-thiazol-2-yl)benzamide
SMILESCc1csc(NC(=O)c2cccc(NS(=O)(=O)c3ccccc3)c2)n1
InChIInChI=1S/C17H15N3O3S2/c1-12-11-24-17(18-12)19-16(21)13-6-5-7-14(10-13)20-25(22,23)15-8-3-2-4-9-15/h2-11,20H,1H3,(H,18,19,21)
InChIKeyJCOBXIFZZJMFFL-UHFFFAOYSA-N
MW373.46 g/mol
LogP3.50
Rot. Bonds5

About 3-(benzenesulfonamido)-N-(4-methyl-1,3-thiazol-2-yl)benzamide

3-(benzenesulfonamido)-N-(4-methyl-1,3-thiazol-2-yl)benzamide (PubChem CID 24686775) has the molecular formula C17H15N3O3S2 and a molecular weight of 373.46 g/mol. Its IUPAC name is 3-(benzenesulfonamido)-N-(4-methyl-1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name3-(benzenesulfonamido)-N-(4-methyl-1,3-thiazol-2-yl)benzamide
PubChem CID24686775
Molecular FormulaC17H15N3O3S2
Molecular Weight373.46 g/mol
Exact Mass373.06
IUPAC Name3-(benzenesulfonamido)-N-(4-methyl-1,3-thiazol-2-yl)benzamide
SMILESCc1csc(NC(=O)c2cccc(NS(=O)(=O)c3ccccc3)c2)n1
InChIInChI=1S/C17H15N3O3S2/c1-12-11-24-17(18-12)19-16(21)13-6-5-7-14(10-13)20-25(22,23)15-8-3-2-4-9-15/h2-11,20H,1H3,(H,18,19,21)
InChIKeyJCOBXIFZZJMFFL-UHFFFAOYSA-N
XLogP3.50
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.46
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-(benzenesulfonamido)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]benzamide
CID 121041538
3-(benzenesulfonamido)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzamide
CID 121041534
3-(benzenesulfonamido)-N-(2-methylphenyl)benzamide
CID 9341944
3-(benzenesulfonamido)-N-(2,5-dimethylpyrazol-3-yl)benzamide
CID 37044059
3-(benzenesulfonamido)-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide
CID 121041666
3-(methanesulfonamido)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
CID 18127523
N-[4-[[3-[(4-methyl-1,3-thiazol-2-yl)amino]phenyl]sulfamoyl]phenyl]acetamide
CID 47784079
3-(benzenesulfonamido)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzamide
CID 7541935
N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[(4-methylphenyl)sulfonylamino]benzamide
CID 121042373
N-[4-(4-iodophenyl)-1,3-thiazol-2-yl]-3-[(4-methoxyphenyl)sulfonylamino]benzamide
CID 121043159
N-(4-phenyl-1,3-thiazol-2-yl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide
CID 2344834
3-(benzenesulfonamido)-N-naphthalen-2-ylbenzamide
CID 41448840

Frequently Asked Questions

What is the IUPAC name of 3-(benzenesulfonamido)-N-(4-methyl-1,3-thiazol-2-yl)benzamide?
The IUPAC name of 3-(benzenesulfonamido)-N-(4-methyl-1,3-thiazol-2-yl)benzamide (CID 24686775) is 3-(benzenesulfonamido)-N-(4-methyl-1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 3-(benzenesulfonamido)-N-(4-methyl-1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 3-(benzenesulfonamido)-N-(4-methyl-1,3-thiazol-2-yl)benzamide is Cc1csc(NC(=O)c2cccc(NS(=O)(=O)c3ccccc3)c2)n1.
What is the InChIKey of 3-(benzenesulfonamido)-N-(4-methyl-1,3-thiazol-2-yl)benzamide?
The InChIKey is JCOBXIFZZJMFFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O3S2/c1-12-11-24-17(18-12)19-16(21)13-6-5-7-14(10-13)20-25(22,23)15-8-3-2-4-9-15/h2-11,20H,1H3,(H,18,19,21).
What are the key properties of 3-(benzenesulfonamido)-N-(4-methyl-1,3-thiazol-2-yl)benzamide?
3-(benzenesulfonamido)-N-(4-methyl-1,3-thiazol-2-yl)benzamide has a molecular weight of 373.46 g/mol, XLogP of 3.50, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(benzenesulfonamido)-N-(4-methyl-1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 24686775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).