N-[4-[(3,4-dichlorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide

C15H14Cl2N2O4S — CID 55902732

IUPACN-[4-[(3,4-dichlorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide
SMILESCOc1cc(NS(=O)(=O)c2ccc(Cl)c(Cl)c2)ccc1NC(C)=O
InChIInChI=1S/C15H14Cl2N2O4S/c1-9(20)18-14-6-3-10(7-15(14)23-2)19-24(21,22)11-4-5-12(16)13(17)8-11/h3-8,19H,1-2H3,(H,18,20)
InChIKeyBYBFCSGELLLFCP-UHFFFAOYSA-N
MW389.26 g/mol
LogP3.76
Rot. Bonds5

About N-[4-[(3,4-dichlorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide

N-[4-[(3,4-dichlorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide (PubChem CID 55902732) has the molecular formula C15H14Cl2N2O4S and a molecular weight of 389.26 g/mol. Its IUPAC name is N-[4-[(3,4-dichlorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(3,4-dichlorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide
PubChem CID55902732
Molecular FormulaC15H14Cl2N2O4S
Molecular Weight389.26 g/mol
Exact Mass388.01
IUPAC NameN-[4-[(3,4-dichlorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide
SMILESCOc1cc(NS(=O)(=O)c2ccc(Cl)c(Cl)c2)ccc1NC(C)=O
InChIInChI=1S/C15H14Cl2N2O4S/c1-9(20)18-14-6-3-10(7-15(14)23-2)19-24(21,22)11-4-5-12(16)13(17)8-11/h3-8,19H,1-2H3,(H,18,20)
InChIKeyBYBFCSGELLLFCP-UHFFFAOYSA-N
XLogP3.76
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.26
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[(3-chloro-4-fluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide
CID 8501064
N-[2-chloro-4-[(3,5-dimethoxyphenyl)sulfamoyl]phenyl]acetamide
CID 25043861
N-[2-methoxy-4-[(3-methylsulfonylphenyl)sulfamoyl]phenyl]acetamide
CID 8842812
N-[2-chloro-4-[(5-chloro-2-methoxyphenyl)sulfamoyl]phenyl]acetamide
CID 25042468
N-[2-methoxy-4-[(2-methylsulfonylphenyl)sulfonylamino]phenyl]acetamide
CID 55901202
1-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3-(2-methoxyphenyl)thiourea
CID 19678627
N-[5-[(3,4-difluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide
CID 7514306
N-[4-[(2-fluorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide
CID 60527169
N-[4-[(2-methoxy-4,5-dimethylphenyl)sulfamoyl]phenyl]acetamide
CID 110776847
N-[2-methoxy-5-[(4-sulfamoylphenyl)sulfamoyl]phenyl]acetamide
CID 26951375
N-(4-chloro-3-methoxyphenyl)-4-methylbenzenesulfonamide
CID 169369934
methyl 2-[2-chloro-4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]acetate
CID 2206278

Frequently Asked Questions

What is the IUPAC name of N-[4-[(3,4-dichlorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide?
The IUPAC name of N-[4-[(3,4-dichlorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide (CID 55902732) is N-[4-[(3,4-dichlorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide.
What is the SMILES notation for N-[4-[(3,4-dichlorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide?
The canonical SMILES for N-[4-[(3,4-dichlorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide is COc1cc(NS(=O)(=O)c2ccc(Cl)c(Cl)c2)ccc1NC(C)=O.
What is the InChIKey of N-[4-[(3,4-dichlorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide?
The InChIKey is BYBFCSGELLLFCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O4S/c1-9(20)18-14-6-3-10(7-15(14)23-2)19-24(21,22)11-4-5-12(16)13(17)8-11/h3-8,19H,1-2H3,(H,18,20).
What are the key properties of N-[4-[(3,4-dichlorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide?
N-[4-[(3,4-dichlorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide has a molecular weight of 389.26 g/mol, XLogP of 3.76, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(3,4-dichlorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide is sourced from PubChem (CID 55902732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).