5-[(2-chlorophenyl)methylsulfamoyl]-2-methoxybenzamide

C15H15ClN2O4S — CID 34029898

IUPAC5-[(2-chlorophenyl)methylsulfamoyl]-2-methoxybenzamide
SMILESCOc1ccc(S(=O)(=O)NCc2ccccc2Cl)cc1C(N)=O
InChIInChI=1S/C15H15ClN2O4S/c1-22-14-7-6-11(8-12(14)15(17)19)23(20,21)18-9-10-4-2-3-5-13(10)16/h2-8,18H,9H2,1H3,(H2,17,19)
InChIKeyOUHIUDSVOQTIID-UHFFFAOYSA-N
MW354.82 g/mol
LogP1.93
Rot. Bonds6

About 5-[(2-chlorophenyl)methylsulfamoyl]-2-methoxybenzamide

5-[(2-chlorophenyl)methylsulfamoyl]-2-methoxybenzamide (PubChem CID 34029898) has the molecular formula C15H15ClN2O4S and a molecular weight of 354.82 g/mol. Its IUPAC name is 5-[(2-chlorophenyl)methylsulfamoyl]-2-methoxybenzamide.

Molecular Properties

Compound Name5-[(2-chlorophenyl)methylsulfamoyl]-2-methoxybenzamide
PubChem CID34029898
Molecular FormulaC15H15ClN2O4S
Molecular Weight354.82 g/mol
Exact Mass354.04
IUPAC Name5-[(2-chlorophenyl)methylsulfamoyl]-2-methoxybenzamide
SMILESCOc1ccc(S(=O)(=O)NCc2ccccc2Cl)cc1C(N)=O
InChIInChI=1S/C15H15ClN2O4S/c1-22-14-7-6-11(8-12(14)15(17)19)23(20,21)18-9-10-4-2-3-5-13(10)16/h2-8,18H,9H2,1H3,(H2,17,19)
InChIKeyOUHIUDSVOQTIID-UHFFFAOYSA-N
XLogP1.93
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.82
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-[(2-chlorophenyl)methylsulfamoyl]-2-methoxybenzamide 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

5-(furan-2-ylmethylsulfamoyl)-2-methoxybenzamide
CID 34027934
N-[2-chloro-4-[(2-chlorophenyl)methylsulfamoyl]phenyl]acetamide
CID 25037659
5-[(2-hydroxy-2-methylpropyl)sulfamoyl]-2-methoxybenzamide
CID 65113342
3,4-dichloro-N-[(2-methoxyphenyl)methyl]benzenesulfonamide
CID 26948553
5-[(2-fluorophenyl)methylsulfamoyl]-2-methoxy-N-methylbenzamide
CID 53282833
5-(tert-butylsulfamoyl)-2-methoxybenzamide
CID 42562024
5-(1,3-dihydroxypropan-2-ylsulfamoyl)-2-methoxybenzamide
CID 65314128
[2-[(2-chlorophenyl)methylamino]-2-oxoethyl] 2-methoxy-5-sulfamoylbenzoate
CID 7468025
N-[(2-chlorophenyl)methyl]-4-ethoxy-3-methylbenzenesulfonamide
CID 37477890
3-chloro-N-[(2-methoxyphenyl)methyl]-4-methylbenzenesulfonamide
CID 3299523
5-[(3-chlorophenyl)sulfamoyl]-2-methoxybenzamide
CID 27243034
2-methoxy-5-(3-pyrrolidin-1-ylpropylsulfamoyl)benzamide
CID 53499321

Frequently Asked Questions

What is the IUPAC name of 5-[(2-chlorophenyl)methylsulfamoyl]-2-methoxybenzamide?
The IUPAC name of 5-[(2-chlorophenyl)methylsulfamoyl]-2-methoxybenzamide (CID 34029898) is 5-[(2-chlorophenyl)methylsulfamoyl]-2-methoxybenzamide.
What is the SMILES notation for 5-[(2-chlorophenyl)methylsulfamoyl]-2-methoxybenzamide?
The canonical SMILES for 5-[(2-chlorophenyl)methylsulfamoyl]-2-methoxybenzamide is COc1ccc(S(=O)(=O)NCc2ccccc2Cl)cc1C(N)=O.
What is the InChIKey of 5-[(2-chlorophenyl)methylsulfamoyl]-2-methoxybenzamide?
The InChIKey is OUHIUDSVOQTIID-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O4S/c1-22-14-7-6-11(8-12(14)15(17)19)23(20,21)18-9-10-4-2-3-5-13(10)16/h2-8,18H,9H2,1H3,(H2,17,19).
What are the key properties of 5-[(2-chlorophenyl)methylsulfamoyl]-2-methoxybenzamide?
5-[(2-chlorophenyl)methylsulfamoyl]-2-methoxybenzamide has a molecular weight of 354.82 g/mol, XLogP of 1.93, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-chlorophenyl)methylsulfamoyl]-2-methoxybenzamide is sourced from PubChem (CID 34029898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).