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

C15H16N2O5S — CID 27167646

IUPAC2-methoxy-N-(3-methoxyphenyl)-5-sulfamoylbenzamide
SMILESCOc1cccc(NC(=O)c2cc(S(N)(=O)=O)ccc2OC)c1
InChIInChI=1S/C15H16N2O5S/c1-21-11-5-3-4-10(8-11)17-15(18)13-9-12(23(16,19)20)6-7-14(13)22-2/h3-9H,1-2H3,(H,17,18)(H2,16,19,20)
InChIKeyRVYFUQQPQSMGFA-UHFFFAOYSA-N
MW336.37 g/mol
LogP1.60
Rot. Bonds5

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

2-methoxy-N-(3-methoxyphenyl)-5-sulfamoylbenzamide (PubChem CID 27167646) has the molecular formula C15H16N2O5S and a molecular weight of 336.37 g/mol. Its IUPAC name is 2-methoxy-N-(3-methoxyphenyl)-5-sulfamoylbenzamide.

Molecular Properties

Compound Name2-methoxy-N-(3-methoxyphenyl)-5-sulfamoylbenzamide
PubChem CID27167646
Molecular FormulaC15H16N2O5S
Molecular Weight336.37 g/mol
Exact Mass336.08
IUPAC Name2-methoxy-N-(3-methoxyphenyl)-5-sulfamoylbenzamide
SMILESCOc1cccc(NC(=O)c2cc(S(N)(=O)=O)ccc2OC)c1
InChIInChI=1S/C15H16N2O5S/c1-21-11-5-3-4-10(8-11)17-15(18)13-9-12(23(16,19)20)6-7-14(13)22-2/h3-9H,1-2H3,(H,17,18)(H2,16,19,20)
InChIKeyRVYFUQQPQSMGFA-UHFFFAOYSA-N
XLogP1.60
TPSA107.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.37
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-chloro-4-methoxyphenyl)-2-methoxy-5-sulfamoylbenzamide
CID 7479079
2-methoxy-N-[4-(3-methylphenoxy)phenyl]-5-sulfamoylbenzamide
CID 9453672
N-(3,4-dichlorophenyl)-2-methoxy-5-sulfamoylbenzamide
CID 4793034
N-(4-bromophenyl)-2-methoxy-5-sulfamoylbenzamide
CID 7964867
2-methoxy-N-[(3-methoxyphenyl)methyl]-5-sulfamoylbenzamide
CID 9495729
N-(4-ethoxyphenyl)-2-methoxy-5-sulfamoylbenzamide
CID 7779984
3-methoxy-N-(3-sulfamoylphenyl)pyridine-4-carboxamide
CID 105064331
N-(3-methoxyphenyl)-3-methyl-5-sulfamoylbenzamide
CID 110678124
ethyl 4-[(2-methoxy-5-sulfamoylbenzoyl)amino]benzoate
CID 4851180
2,3-dimethoxy-N-(3-methoxyphenyl)benzamide
CID 912443
(3-methoxyphenyl)methyl 2-methoxy-5-sulfamoylbenzoate
CID 16570421
N-ethyl-2-methoxy-5-sulfamoylbenzamide
CID 6473438

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(3-methoxyphenyl)-5-sulfamoylbenzamide?
The IUPAC name of 2-methoxy-N-(3-methoxyphenyl)-5-sulfamoylbenzamide (CID 27167646) is 2-methoxy-N-(3-methoxyphenyl)-5-sulfamoylbenzamide.
What is the SMILES notation for 2-methoxy-N-(3-methoxyphenyl)-5-sulfamoylbenzamide?
The canonical SMILES for 2-methoxy-N-(3-methoxyphenyl)-5-sulfamoylbenzamide is COc1cccc(NC(=O)c2cc(S(N)(=O)=O)ccc2OC)c1.
What is the InChIKey of 2-methoxy-N-(3-methoxyphenyl)-5-sulfamoylbenzamide?
The InChIKey is RVYFUQQPQSMGFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O5S/c1-21-11-5-3-4-10(8-11)17-15(18)13-9-12(23(16,19)20)6-7-14(13)22-2/h3-9H,1-2H3,(H,17,18)(H2,16,19,20).
What are the key properties of 2-methoxy-N-(3-methoxyphenyl)-5-sulfamoylbenzamide?
2-methoxy-N-(3-methoxyphenyl)-5-sulfamoylbenzamide has a molecular weight of 336.37 g/mol, XLogP of 1.60, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(3-methoxyphenyl)-5-sulfamoylbenzamide is sourced from PubChem (CID 27167646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).