N-(3-chloro-4-methoxyphenyl)-2-methoxy-5-sulfamoylbenzamide

C15H15ClN2O5S — CID 7479079

IUPACN-(3-chloro-4-methoxyphenyl)-2-methoxy-5-sulfamoylbenzamide
SMILESCOc1ccc(NC(=O)c2cc(S(N)(=O)=O)ccc2OC)cc1Cl
InChIInChI=1S/C15H15ClN2O5S/c1-22-13-6-4-10(24(17,20)21)8-11(13)15(19)18-9-3-5-14(23-2)12(16)7-9/h3-8H,1-2H3,(H,18,19)(H2,17,20,21)
InChIKeyAFXFASVQOVTLBG-UHFFFAOYSA-N
MW370.81 g/mol
LogP2.26
Rot. Bonds5

About N-(3-chloro-4-methoxyphenyl)-2-methoxy-5-sulfamoylbenzamide

N-(3-chloro-4-methoxyphenyl)-2-methoxy-5-sulfamoylbenzamide (PubChem CID 7479079) has the molecular formula C15H15ClN2O5S and a molecular weight of 370.81 g/mol. Its IUPAC name is N-(3-chloro-4-methoxyphenyl)-2-methoxy-5-sulfamoylbenzamide.

Molecular Properties

Compound NameN-(3-chloro-4-methoxyphenyl)-2-methoxy-5-sulfamoylbenzamide
PubChem CID7479079
Molecular FormulaC15H15ClN2O5S
Molecular Weight370.81 g/mol
Exact Mass370.04
IUPAC NameN-(3-chloro-4-methoxyphenyl)-2-methoxy-5-sulfamoylbenzamide
SMILESCOc1ccc(NC(=O)c2cc(S(N)(=O)=O)ccc2OC)cc1Cl
InChIInChI=1S/C15H15ClN2O5S/c1-22-13-6-4-10(24(17,20)21)8-11(13)15(19)18-9-3-5-14(23-2)12(16)7-9/h3-8H,1-2H3,(H,18,19)(H2,17,20,21)
InChIKeyAFXFASVQOVTLBG-UHFFFAOYSA-N
XLogP2.26
TPSA107.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.81
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3,4-dichlorophenyl)-2-methoxy-5-sulfamoylbenzamide
CID 4793034
N-(4-bromophenyl)-2-methoxy-5-sulfamoylbenzamide
CID 7964867
N-(2-chloro-4-methylphenyl)-2-methoxy-5-sulfamoylbenzamide
CID 55348812
2-methoxy-N-(3-methoxyphenyl)-5-sulfamoylbenzamide
CID 27167646
N-(4-ethoxyphenyl)-2-methoxy-5-sulfamoylbenzamide
CID 7779984
ethyl 4-[(2-methoxy-5-sulfamoylbenzoyl)amino]benzoate
CID 4851180
2-chloro-N-(3-chloro-4-methoxyphenyl)-5-pyrrolidin-1-ylsulfonylbenzamide
CID 26822918
propyl 4-[(2-methoxy-5-sulfamoylbenzoyl)amino]benzoate
CID 26864927
N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-methyl-5-sulfamoylbenzamide
CID 55599362
2-chloro-N-(3-chloro-4-fluorophenyl)-5-sulfamoylbenzamide
CID 36704856
N-(3-chloro-4-hydroxyphenyl)-2-methoxy-5-methylbenzamide
CID 63937740
1-(3-chloro-4-methoxyphenyl)-3-[1-(4-sulfamoylphenyl)ethyl]urea
CID 55696466

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-methoxyphenyl)-2-methoxy-5-sulfamoylbenzamide?
The IUPAC name of N-(3-chloro-4-methoxyphenyl)-2-methoxy-5-sulfamoylbenzamide (CID 7479079) is N-(3-chloro-4-methoxyphenyl)-2-methoxy-5-sulfamoylbenzamide.
What is the SMILES notation for N-(3-chloro-4-methoxyphenyl)-2-methoxy-5-sulfamoylbenzamide?
The canonical SMILES for N-(3-chloro-4-methoxyphenyl)-2-methoxy-5-sulfamoylbenzamide is COc1ccc(NC(=O)c2cc(S(N)(=O)=O)ccc2OC)cc1Cl.
What is the InChIKey of N-(3-chloro-4-methoxyphenyl)-2-methoxy-5-sulfamoylbenzamide?
The InChIKey is AFXFASVQOVTLBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O5S/c1-22-13-6-4-10(24(17,20)21)8-11(13)15(19)18-9-3-5-14(23-2)12(16)7-9/h3-8H,1-2H3,(H,18,19)(H2,17,20,21).
What are the key properties of N-(3-chloro-4-methoxyphenyl)-2-methoxy-5-sulfamoylbenzamide?
N-(3-chloro-4-methoxyphenyl)-2-methoxy-5-sulfamoylbenzamide has a molecular weight of 370.81 g/mol, XLogP of 2.26, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-methoxyphenyl)-2-methoxy-5-sulfamoylbenzamide is sourced from PubChem (CID 7479079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).