N-[2-[(4-chloro-3-methylphenyl)sulfonylamino]phenyl]acetamide

C15H15ClN2O3S — CID 113093718

IUPACN-[2-[(4-chloro-3-methylphenyl)sulfonylamino]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1NS(=O)(=O)c1ccc(Cl)c(C)c1
InChIInChI=1S/C15H15ClN2O3S/c1-10-9-12(7-8-13(10)16)22(20,21)18-15-6-4-3-5-14(15)17-11(2)19/h3-9,18H,1-2H3,(H,17,19)
InChIKeyIFVMIKQZUJJPOT-UHFFFAOYSA-N
MW338.82 g/mol
LogP3.41
Rot. Bonds4

About N-[2-[(4-chloro-3-methylphenyl)sulfonylamino]phenyl]acetamide

N-[2-[(4-chloro-3-methylphenyl)sulfonylamino]phenyl]acetamide (PubChem CID 113093718) has the molecular formula C15H15ClN2O3S and a molecular weight of 338.82 g/mol. Its IUPAC name is N-[2-[(4-chloro-3-methylphenyl)sulfonylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-[(4-chloro-3-methylphenyl)sulfonylamino]phenyl]acetamide
PubChem CID113093718
Molecular FormulaC15H15ClN2O3S
Molecular Weight338.82 g/mol
Exact Mass338.05
IUPAC NameN-[2-[(4-chloro-3-methylphenyl)sulfonylamino]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1NS(=O)(=O)c1ccc(Cl)c(C)c1
InChIInChI=1S/C15H15ClN2O3S/c1-10-9-12(7-8-13(10)16)22(20,21)18-15-6-4-3-5-14(15)17-11(2)19/h3-9,18H,1-2H3,(H,17,19)
InChIKeyIFVMIKQZUJJPOT-UHFFFAOYSA-N
XLogP3.41
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.82
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-N-(2-chlorophenyl)-3-methylbenzenesulfonamide
CID 839413
N-[2-[(4-chloro-3-methylphenyl)sulfonylamino]-4-fluorophenyl]acetamide
CID 113093031
2-[(4-chloro-3-methylphenyl)sulfonylamino]benzoic acid
CID 962498
N-[2-[(4-bromophenyl)sulfonylamino]phenyl]acetamide
CID 113093694
3-[(4-acetamido-3-chlorophenyl)sulfonylamino]-4-methylbenzoic acid
CID 25047152
N-[2-[(2-methylphenyl)sulfonylamino]phenyl]acetamide
CID 113093732
N-[4-[(4-tert-butyl-2-chlorophenyl)sulfamoyl]-2-chlorophenyl]acetamide
CID 3817725
4-chloro-N-[2-(2-chlorobenzoyl)-5-methyl-3-pyridinyl]-3-methylbenzenesulfonamide
CID 58268260
4-chloro-N-(4-hydroxyphenyl)-3-methylbenzenesulfonamide
CID 697402
2-chloro-5-[(2-methylsulfanylphenyl)sulfamoyl]benzoic acid
CID 25391393
N-(4-acetamidophenyl)-2-[(4-chloro-3-methylphenyl)sulfonylamino]acetamide
CID 112999779
N-[5-[(2,5-dichlorophenyl)sulfamoyl]-2-methylsulfanylphenyl]acetamide
CID 100574955

Frequently Asked Questions

What is the IUPAC name of N-[2-[(4-chloro-3-methylphenyl)sulfonylamino]phenyl]acetamide?
The IUPAC name of N-[2-[(4-chloro-3-methylphenyl)sulfonylamino]phenyl]acetamide (CID 113093718) is N-[2-[(4-chloro-3-methylphenyl)sulfonylamino]phenyl]acetamide.
What is the SMILES notation for N-[2-[(4-chloro-3-methylphenyl)sulfonylamino]phenyl]acetamide?
The canonical SMILES for N-[2-[(4-chloro-3-methylphenyl)sulfonylamino]phenyl]acetamide is CC(=O)Nc1ccccc1NS(=O)(=O)c1ccc(Cl)c(C)c1.
What is the InChIKey of N-[2-[(4-chloro-3-methylphenyl)sulfonylamino]phenyl]acetamide?
The InChIKey is IFVMIKQZUJJPOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O3S/c1-10-9-12(7-8-13(10)16)22(20,21)18-15-6-4-3-5-14(15)17-11(2)19/h3-9,18H,1-2H3,(H,17,19).
What are the key properties of N-[2-[(4-chloro-3-methylphenyl)sulfonylamino]phenyl]acetamide?
N-[2-[(4-chloro-3-methylphenyl)sulfonylamino]phenyl]acetamide has a molecular weight of 338.82 g/mol, XLogP of 3.41, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(4-chloro-3-methylphenyl)sulfonylamino]phenyl]acetamide is sourced from PubChem (CID 113093718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).