N-[4-[(5-chloro-2-methoxyphenyl)sulfonylamino]phenyl]acetamide

C15H15ClN2O4S — CID 1125107

IUPACN-[4-[(5-chloro-2-methoxyphenyl)sulfonylamino]phenyl]acetamide
SMILESCOc1ccc(Cl)cc1S(=O)(=O)Nc1ccc(NC(C)=O)cc1
InChIInChI=1S/C15H15ClN2O4S/c1-10(19)17-12-4-6-13(7-5-12)18-23(20,21)15-9-11(16)3-8-14(15)22-2/h3-9,18H,1-2H3,(H,17,19)
InChIKeyLYYUZXZTDRQFOE-UHFFFAOYSA-N
MW354.82 g/mol
LogP3.11
Rot. Bonds5

About N-[4-[(5-chloro-2-methoxyphenyl)sulfonylamino]phenyl]acetamide

N-[4-[(5-chloro-2-methoxyphenyl)sulfonylamino]phenyl]acetamide (PubChem CID 1125107) has the molecular formula C15H15ClN2O4S and a molecular weight of 354.82 g/mol. Its IUPAC name is N-[4-[(5-chloro-2-methoxyphenyl)sulfonylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(5-chloro-2-methoxyphenyl)sulfonylamino]phenyl]acetamide
PubChem CID1125107
Molecular FormulaC15H15ClN2O4S
Molecular Weight354.82 g/mol
Exact Mass354.04
IUPAC NameN-[4-[(5-chloro-2-methoxyphenyl)sulfonylamino]phenyl]acetamide
SMILESCOc1ccc(Cl)cc1S(=O)(=O)Nc1ccc(NC(C)=O)cc1
InChIInChI=1S/C15H15ClN2O4S/c1-10(19)17-12-4-6-13(7-5-12)18-23(20,21)15-9-11(16)3-8-14(15)22-2/h3-9,18H,1-2H3,(H,17,19)
InChIKeyLYYUZXZTDRQFOE-UHFFFAOYSA-N
XLogP3.11
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.82
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-2-methoxy-N-(2-methoxyphenyl)benzenesulfonamide
CID 839358
Acetamide, N-(4-(aminosulfonyl)phenyl)-2-(4-chlorophenoxy)-
CID 151533
2-[(3-chlorophenyl)sulfinyl]-N-(4-methoxyphenyl)acetamide
CID 1483400
3-{4-[(5-chloro-2-methoxyphenyl)sulfonyl]piperazin-1-yl}-N-(4-ethoxyphenyl)propanamide
CID 3238060
2-{[(4-chlorophenyl)sulfonyl]amino}-N-(4-methoxyphenyl)acetamide
CID 1006478
5-Chloro-2-methoxy-N-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-YL)benzene-1-sulfonamide
CID 3163501
3-{4-[(5-chloro-2-methoxyphenyl)sulfonyl]piperazin-1-yl}-N-(4-methoxyphenyl)propanamide
CID 3236122
2-[4-(5-chloro-2-methoxyphenyl)sulfonylpiperazin-1-yl]-N-[4-(diethylamino)phenyl]acetamide
CID 9550215
N-{4-[(5-chloro-2-methoxyphenyl)sulfamoyl]phenyl}acetamide
CID 989525
2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-phenylpropanamide
CID 2988518
4-(Acetylamino)phenyl 5-chloro-2-methoxybenzenesulfonate
CID 3126374
N-(4-{[(4-methoxyphenyl)sulfonyl]amino}phenyl)acetamide
CID 788783

Frequently Asked Questions

What is the IUPAC name of N-[4-[(5-chloro-2-methoxyphenyl)sulfonylamino]phenyl]acetamide?
The IUPAC name of N-[4-[(5-chloro-2-methoxyphenyl)sulfonylamino]phenyl]acetamide (CID 1125107) is N-[4-[(5-chloro-2-methoxyphenyl)sulfonylamino]phenyl]acetamide.
What is the SMILES notation for N-[4-[(5-chloro-2-methoxyphenyl)sulfonylamino]phenyl]acetamide?
The canonical SMILES for N-[4-[(5-chloro-2-methoxyphenyl)sulfonylamino]phenyl]acetamide is COc1ccc(Cl)cc1S(=O)(=O)Nc1ccc(NC(C)=O)cc1.
What is the InChIKey of N-[4-[(5-chloro-2-methoxyphenyl)sulfonylamino]phenyl]acetamide?
The InChIKey is LYYUZXZTDRQFOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O4S/c1-10(19)17-12-4-6-13(7-5-12)18-23(20,21)15-9-11(16)3-8-14(15)22-2/h3-9,18H,1-2H3,(H,17,19).
What are the key properties of N-[4-[(5-chloro-2-methoxyphenyl)sulfonylamino]phenyl]acetamide?
N-[4-[(5-chloro-2-methoxyphenyl)sulfonylamino]phenyl]acetamide has a molecular weight of 354.82 g/mol, XLogP of 3.11, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(5-chloro-2-methoxyphenyl)sulfonylamino]phenyl]acetamide is sourced from PubChem (CID 1125107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).