N-(5-chloro-2-methoxyphenyl)-4-(2-methylpyrazol-3-yl)thiophene-2-sulfonamide

C15H14ClN3O3S2 — CID 53130934

IUPACN-(5-chloro-2-methoxyphenyl)-4-(2-methylpyrazol-3-yl)thiophene-2-sulfonamide
SMILESCOc1ccc(Cl)cc1NS(=O)(=O)c1cc(-c2ccnn2C)cs1
InChIInChI=1S/C15H14ClN3O3S2/c1-19-13(5-6-17-19)10-7-15(23-9-10)24(20,21)18-12-8-11(16)3-4-14(12)22-2/h3-9,18H,1-2H3
InChIKeyCCLWSWYYQZXSGV-UHFFFAOYSA-N
MW383.88 g/mol
LogP3.61
Rot. Bonds5

About N-(5-chloro-2-methoxyphenyl)-4-(2-methylpyrazol-3-yl)thiophene-2-sulfonamide

N-(5-chloro-2-methoxyphenyl)-4-(2-methylpyrazol-3-yl)thiophene-2-sulfonamide (PubChem CID 53130934) has the molecular formula C15H14ClN3O3S2 and a molecular weight of 383.88 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-4-(2-methylpyrazol-3-yl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-4-(2-methylpyrazol-3-yl)thiophene-2-sulfonamide
PubChem CID53130934
Molecular FormulaC15H14ClN3O3S2
Molecular Weight383.88 g/mol
Exact Mass383.02
IUPAC NameN-(5-chloro-2-methoxyphenyl)-4-(2-methylpyrazol-3-yl)thiophene-2-sulfonamide
SMILESCOc1ccc(Cl)cc1NS(=O)(=O)c1cc(-c2ccnn2C)cs1
InChIInChI=1S/C15H14ClN3O3S2/c1-19-13(5-6-17-19)10-7-15(23-9-10)24(20,21)18-12-8-11(16)3-4-14(12)22-2/h3-9,18H,1-2H3
InChIKeyCCLWSWYYQZXSGV-UHFFFAOYSA-N
XLogP3.61
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.88
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3,4-dimethoxyphenyl)-4-(2-ethylpyrazol-3-yl)thiophene-2-sulfonamide
CID 53130952
N-(2-methoxyphenyl)-4-(1,2-oxazol-5-yl)thiophene-2-sulfonamide
CID 51048851
N-(5-chloro-2-methoxyphenyl)-1-methylpyrazole-4-sulfonamide
CID 47177541
N-(2-methoxy-5-methylphenyl)-4-(1H-pyrazol-5-yl)thiophene-2-sulfonamide
CID 53130905
5-chloro-N-(5-chloro-2-methoxyphenyl)-2-methoxybenzenesulfonamide
CID 1326389
N-(4-methoxy-2-methylphenyl)-4-(2-propylpyrazol-3-yl)thiophene-2-sulfonamide
CID 53131082
1-(2-aminoethyl)-N-(5-chloro-2-methoxyphenyl)pyrazole-4-sulfonamide
CID 106059592
N-(5-chloro-2-methoxyphenyl)-1H-pyrazole-5-sulfonamide
CID 102691501
N-(5-chloro-2-methoxyphenyl)sulfamoyl chloride
CID 84760623
2-chloro-N-(5-chloro-2-methoxyphenyl)pyridine-3-sulfonamide
CID 43388263
1-(5-chloro-2-methoxyphenyl)-3-[[5-(2-methylpyrazol-3-yl)-3-pyridinyl]methyl]urea
CID 119105195
3-chloro-N-(5-chloro-2-methoxyphenyl)-4-methoxybenzenesulfonamide
CID 5202468

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-4-(2-methylpyrazol-3-yl)thiophene-2-sulfonamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-4-(2-methylpyrazol-3-yl)thiophene-2-sulfonamide (CID 53130934) is N-(5-chloro-2-methoxyphenyl)-4-(2-methylpyrazol-3-yl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-4-(2-methylpyrazol-3-yl)thiophene-2-sulfonamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-4-(2-methylpyrazol-3-yl)thiophene-2-sulfonamide is COc1ccc(Cl)cc1NS(=O)(=O)c1cc(-c2ccnn2C)cs1.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-4-(2-methylpyrazol-3-yl)thiophene-2-sulfonamide?
The InChIKey is CCLWSWYYQZXSGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN3O3S2/c1-19-13(5-6-17-19)10-7-15(23-9-10)24(20,21)18-12-8-11(16)3-4-14(12)22-2/h3-9,18H,1-2H3.
What are the key properties of N-(5-chloro-2-methoxyphenyl)-4-(2-methylpyrazol-3-yl)thiophene-2-sulfonamide?
N-(5-chloro-2-methoxyphenyl)-4-(2-methylpyrazol-3-yl)thiophene-2-sulfonamide has a molecular weight of 383.88 g/mol, XLogP of 3.61, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-4-(2-methylpyrazol-3-yl)thiophene-2-sulfonamide is sourced from PubChem (CID 53130934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).