2-[(2-chlorophenyl)sulfonylamino]-4-methyl-1,3-thiazole-5-sulfonamide

C10H10ClN3O4S3 — CID 63946233

IUPAC2-[(2-chlorophenyl)sulfonylamino]-4-methyl-1,3-thiazole-5-sulfonamide
SMILESCc1nc(NS(=O)(=O)c2ccccc2Cl)sc1S(N)(=O)=O
InChIInChI=1S/C10H10ClN3O4S3/c1-6-9(20(12,15)16)19-10(13-6)14-21(17,18)8-5-3-2-4-7(8)11/h2-5H,1H3,(H,13,14)(H2,12,15,16)
InChIKeyCVIZGQIKWGOFGX-UHFFFAOYSA-N
MW367.86 g/mol
LogP1.55
Rot. Bonds4

About 2-[(2-chlorophenyl)sulfonylamino]-4-methyl-1,3-thiazole-5-sulfonamide

2-[(2-chlorophenyl)sulfonylamino]-4-methyl-1,3-thiazole-5-sulfonamide (PubChem CID 63946233) has the molecular formula C10H10ClN3O4S3 and a molecular weight of 367.86 g/mol. Its IUPAC name is 2-[(2-chlorophenyl)sulfonylamino]-4-methyl-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound Name2-[(2-chlorophenyl)sulfonylamino]-4-methyl-1,3-thiazole-5-sulfonamide
PubChem CID63946233
Molecular FormulaC10H10ClN3O4S3
Molecular Weight367.86 g/mol
Exact Mass366.95
IUPAC Name2-[(2-chlorophenyl)sulfonylamino]-4-methyl-1,3-thiazole-5-sulfonamide
SMILESCc1nc(NS(=O)(=O)c2ccccc2Cl)sc1S(N)(=O)=O
InChIInChI=1S/C10H10ClN3O4S3/c1-6-9(20(12,15)16)19-10(13-6)14-21(17,18)8-5-3-2-4-7(8)11/h2-5H,1H3,(H,13,14)(H2,12,15,16)
InChIKeyCVIZGQIKWGOFGX-UHFFFAOYSA-N
XLogP1.55
TPSA119.22 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.86
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-[(2-chlorophenyl)sulfonylamino]-4-methyl-1,3-thiazole-5-sulfonamide with MolForge

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

Launch Full Analysis

Related Compounds

4-methyl-2-(pyridin-3-ylsulfonylamino)-1,3-thiazole-5-sulfonamide
CID 63944661
N-(6-amino-1,3-benzothiazol-2-yl)-2-chlorobenzenesulfonamide
CID 28970981
5-amino-2-chloro-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 61463931
3-chloro-2-cyano-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 75420865
4-methyl-2-(methylsulfonylmethylsulfonylamino)-1,3-thiazole-5-sulfonamide
CID 82842347
N-(5-amino-1,2,4-thiadiazol-3-yl)-2-chlorobenzenesulfonamide
CID 3395522
[2-[(3-chloro-2-methylphenyl)sulfonylamino]-4-methyl-1,3-thiazol-5-yl] acetate
CID 10269933
2-bromo-6-chloro-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 100742356
2-(difluoromethylsulfonylamino)-4-methyl-1,3-thiazole-5-sulfonamide
CID 63947257
2-(cyclopropylsulfonylamino)-4-methyl-1,3-thiazole-5-sulfonamide
CID 64553272
2-(3,3-dimethylbutylsulfonylamino)-4-methyl-1,3-thiazole-5-sulfonamide
CID 103521341
2-chloro-4-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)benzamide
CID 106861734

Frequently Asked Questions

What is the IUPAC name of 2-[(2-chlorophenyl)sulfonylamino]-4-methyl-1,3-thiazole-5-sulfonamide?
The IUPAC name of 2-[(2-chlorophenyl)sulfonylamino]-4-methyl-1,3-thiazole-5-sulfonamide (CID 63946233) is 2-[(2-chlorophenyl)sulfonylamino]-4-methyl-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for 2-[(2-chlorophenyl)sulfonylamino]-4-methyl-1,3-thiazole-5-sulfonamide?
The canonical SMILES for 2-[(2-chlorophenyl)sulfonylamino]-4-methyl-1,3-thiazole-5-sulfonamide is Cc1nc(NS(=O)(=O)c2ccccc2Cl)sc1S(N)(=O)=O.
What is the InChIKey of 2-[(2-chlorophenyl)sulfonylamino]-4-methyl-1,3-thiazole-5-sulfonamide?
The InChIKey is CVIZGQIKWGOFGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN3O4S3/c1-6-9(20(12,15)16)19-10(13-6)14-21(17,18)8-5-3-2-4-7(8)11/h2-5H,1H3,(H,13,14)(H2,12,15,16).
What are the key properties of 2-[(2-chlorophenyl)sulfonylamino]-4-methyl-1,3-thiazole-5-sulfonamide?
2-[(2-chlorophenyl)sulfonylamino]-4-methyl-1,3-thiazole-5-sulfonamide has a molecular weight of 367.86 g/mol, XLogP of 1.55, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chlorophenyl)sulfonylamino]-4-methyl-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 63946233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).