2-[4-[(2-chlorophenyl)sulfonylamino]phenyl]acetate

C14H11ClNO4S- — CID 7042231

IUPAC2-[4-[(2-chlorophenyl)sulfonylamino]phenyl]acetate
SMILESO=C([O-])Cc1ccc(NS(=O)(=O)c2ccccc2Cl)cc1
InChIInChI=1S/C14H12ClNO4S/c15-12-3-1-2-4-13(12)21(19,20)16-11-7-5-10(6-8-11)9-14(17)18/h1-8,16H,9H2,(H,17,18)/p-1
InChIKeyFCACGETWKYZTAS-UHFFFAOYSA-M
MW324.77 g/mol
LogP1.43
Rot. Bonds5

About 2-[4-[(2-chlorophenyl)sulfonylamino]phenyl]acetate

2-[4-[(2-chlorophenyl)sulfonylamino]phenyl]acetate (PubChem CID 7042231) has the molecular formula C14H11ClNO4S- and a molecular weight of 324.77 g/mol. Its IUPAC name is 2-[4-[(2-chlorophenyl)sulfonylamino]phenyl]acetate.

Molecular Properties

Compound Name2-[4-[(2-chlorophenyl)sulfonylamino]phenyl]acetate
PubChem CID7042231
Molecular FormulaC14H11ClNO4S-
Molecular Weight324.77 g/mol
Exact Mass324.01
IUPAC Name2-[4-[(2-chlorophenyl)sulfonylamino]phenyl]acetate
SMILESO=C([O-])Cc1ccc(NS(=O)(=O)c2ccccc2Cl)cc1
InChIInChI=1S/C14H12ClNO4S/c15-12-3-1-2-4-13(12)21(19,20)16-11-7-5-10(6-8-11)9-14(17)18/h1-8,16H,9H2,(H,17,18)/p-1
InChIKeyFCACGETWKYZTAS-UHFFFAOYSA-M
XLogP1.43
TPSA86.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.77
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[4-[(2-chlorophenyl)sulfonylamino]phenyl]acetate 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

2-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]acetate
CID 7042035
2-chloro-N-[4-(2-chloroethyl)phenyl]benzenesulfonamide
CID 65031108
N-[4-[(2-chlorophenyl)sulfonylamino]phenyl]-2-methylpropanamide
CID 26965668
2-chloro-N-[4-(2-sulfanylacetyl)phenyl]benzenesulfonamide
CID 87732153
2-chloro-N-(4-phenylmethoxyphenyl)benzenesulfonamide
CID 45369229
2-chloro-N-(4-phenoxyphenyl)benzenesulfonamide
CID 113098760
2-[4-[(2-aminophenyl)sulfonylamino]phenyl]acetic acid
CID 106523222
2-[4-[(4-ethoxynaphthalen-1-yl)sulfonylamino]phenyl]acetate
CID 5046040
2-chloro-N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]benzenesulfonamide
CID 26267887
2-chloro-N-(4-ethyl-3-methylphenyl)benzenesulfonamide
CID 70953981
N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-chlorobenzenesulfonamide
CID 110369728
2-[4-[(5-methoxy-2-methylphenyl)sulfonylamino]phenyl]acetate
CID 7286055

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(2-chlorophenyl)sulfonylamino]phenyl]acetate?
The IUPAC name of 2-[4-[(2-chlorophenyl)sulfonylamino]phenyl]acetate (CID 7042231) is 2-[4-[(2-chlorophenyl)sulfonylamino]phenyl]acetate.
What is the SMILES notation for 2-[4-[(2-chlorophenyl)sulfonylamino]phenyl]acetate?
The canonical SMILES for 2-[4-[(2-chlorophenyl)sulfonylamino]phenyl]acetate is O=C([O-])Cc1ccc(NS(=O)(=O)c2ccccc2Cl)cc1.
What is the InChIKey of 2-[4-[(2-chlorophenyl)sulfonylamino]phenyl]acetate?
The InChIKey is FCACGETWKYZTAS-UHFFFAOYSA-M. The full InChI is InChI=1S/C14H12ClNO4S/c15-12-3-1-2-4-13(12)21(19,20)16-11-7-5-10(6-8-11)9-14(17)18/h1-8,16H,9H2,(H,17,18)/p-1.
What are the key properties of 2-[4-[(2-chlorophenyl)sulfonylamino]phenyl]acetate?
2-[4-[(2-chlorophenyl)sulfonylamino]phenyl]acetate has a molecular weight of 324.77 g/mol, XLogP of 1.43, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(2-chlorophenyl)sulfonylamino]phenyl]acetate is sourced from PubChem (CID 7042231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).