4-amino-N-(4-chlorophenyl)thiophene-2-sulfonamide

C10H9ClN2O2S2 — CID 61301108

IUPAC4-amino-N-(4-chlorophenyl)thiophene-2-sulfonamide
SMILESNc1csc(S(=O)(=O)Nc2ccc(Cl)cc2)c1
InChIInChI=1S/C10H9ClN2O2S2/c11-7-1-3-9(4-2-7)13-17(14,15)10-5-8(12)6-16-10/h1-6,13H,12H2
InChIKeyCGVCZSQNBNCZRK-UHFFFAOYSA-N
MW288.78 g/mol
LogP2.78
Rot. Bonds3

About 4-amino-N-(4-chlorophenyl)thiophene-2-sulfonamide

4-amino-N-(4-chlorophenyl)thiophene-2-sulfonamide (PubChem CID 61301108) has the molecular formula C10H9ClN2O2S2 and a molecular weight of 288.78 g/mol. Its IUPAC name is 4-amino-N-(4-chlorophenyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name4-amino-N-(4-chlorophenyl)thiophene-2-sulfonamide
PubChem CID61301108
Molecular FormulaC10H9ClN2O2S2
Molecular Weight288.78 g/mol
Exact Mass287.98
IUPAC Name4-amino-N-(4-chlorophenyl)thiophene-2-sulfonamide
SMILESNc1csc(S(=O)(=O)Nc2ccc(Cl)cc2)c1
InChIInChI=1S/C10H9ClN2O2S2/c11-7-1-3-9(4-2-7)13-17(14,15)10-5-8(12)6-16-10/h1-6,13H,12H2
InChIKeyCGVCZSQNBNCZRK-UHFFFAOYSA-N
XLogP2.78
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.78
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-amino-N-(4-chlorophenyl)thiophene-2-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-amino-N-(4-chloro-3-fluorophenyl)thiophene-2-sulfonamide
CID 54955525
4-amino-N-(2,5-dichlorophenyl)thiophene-2-sulfonamide
CID 61299181
4-amino-N-[4-(difluoromethoxy)phenyl]thiophene-2-sulfonamide
CID 61299189
4-amino-N-[4-(1,3-dioxolan-2-yl)phenyl]thiophene-2-sulfonamide
CID 106909778
4-amino-N-(3,4-dicyanophenyl)thiophene-2-sulfonamide
CID 107786924
methyl 5-[(4-aminothiophen-2-yl)sulfonylamino]-2-fluorobenzoate
CID 61300948
4-amino-N-[3-(dimethylamino)-4-methylphenyl]thiophene-2-sulfonamide
CID 115375941
4-amino-N-(3,5-dimethoxyphenyl)thiophene-2-sulfonamide
CID 61299375
N-(4-chlorophenyl)-4-(1H-pyrazol-5-yl)thiophene-2-sulfonamide
CID 53130896
4-amino-N-(2-fluoro-5-methylphenyl)thiophene-2-sulfonamide
CID 61300923
4-amino-N-(2,4,5-trifluorophenyl)thiophene-2-sulfonamide
CID 55118253
4-amino-N-[1-(2,4-dichlorophenyl)ethyl]thiophene-2-sulfonamide
CID 61298597

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(4-chlorophenyl)thiophene-2-sulfonamide?
The IUPAC name of 4-amino-N-(4-chlorophenyl)thiophene-2-sulfonamide (CID 61301108) is 4-amino-N-(4-chlorophenyl)thiophene-2-sulfonamide.
What is the SMILES notation for 4-amino-N-(4-chlorophenyl)thiophene-2-sulfonamide?
The canonical SMILES for 4-amino-N-(4-chlorophenyl)thiophene-2-sulfonamide is Nc1csc(S(=O)(=O)Nc2ccc(Cl)cc2)c1.
What is the InChIKey of 4-amino-N-(4-chlorophenyl)thiophene-2-sulfonamide?
The InChIKey is CGVCZSQNBNCZRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2O2S2/c11-7-1-3-9(4-2-7)13-17(14,15)10-5-8(12)6-16-10/h1-6,13H,12H2.
What are the key properties of 4-amino-N-(4-chlorophenyl)thiophene-2-sulfonamide?
4-amino-N-(4-chlorophenyl)thiophene-2-sulfonamide has a molecular weight of 288.78 g/mol, XLogP of 2.78, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(4-chlorophenyl)thiophene-2-sulfonamide is sourced from PubChem (CID 61301108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).