N-(2-methoxy-5-sulfamoylphenyl)benzamide

C14H14N2O4S — CID 2985802

IUPACN-(2-methoxy-5-sulfamoylphenyl)benzamide
SMILESCOc1ccc(S(N)(=O)=O)cc1NC(=O)c1ccccc1
InChIInChI=1S/C14H14N2O4S/c1-20-13-8-7-11(21(15,18)19)9-12(13)16-14(17)10-5-3-2-4-6-10/h2-9H,1H3,(H,16,17)(H2,15,18,19)
InChIKeySMYKVKXDOWXDFT-UHFFFAOYSA-N
MW306.34 g/mol
LogP1.59
Rot. Bonds4

About N-(2-methoxy-5-sulfamoylphenyl)benzamide

N-(2-methoxy-5-sulfamoylphenyl)benzamide (PubChem CID 2985802) has the molecular formula C14H14N2O4S and a molecular weight of 306.34 g/mol. Its IUPAC name is N-(2-methoxy-5-sulfamoylphenyl)benzamide.

Molecular Properties

Compound NameN-(2-methoxy-5-sulfamoylphenyl)benzamide
PubChem CID2985802
Molecular FormulaC14H14N2O4S
Molecular Weight306.34 g/mol
Exact Mass306.07
IUPAC NameN-(2-methoxy-5-sulfamoylphenyl)benzamide
SMILESCOc1ccc(S(N)(=O)=O)cc1NC(=O)c1ccccc1
InChIInChI=1S/C14H14N2O4S/c1-20-13-8-7-11(21(15,18)19)9-12(13)16-14(17)10-5-3-2-4-6-10/h2-9H,1H3,(H,16,17)(H2,15,18,19)
InChIKeySMYKVKXDOWXDFT-UHFFFAOYSA-N
XLogP1.59
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.34
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-benzamido-4-methoxybenzenesulfonyl chloride
CID 43140030
N-(2-methoxy-5-sulfamoylphenyl)furan-3-carboxamide
CID 47129641
N-(2-methoxy-5-sulfamoylphenyl)pyridazine-4-carboxamide
CID 115742519
N-(4-benzamido-2,5-dimethoxyphenyl)benzamide
CID 1053126
N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]benzamide
CID 2986711
4-(3,5-dimethylpyrazol-1-yl)-N-(2-methoxy-5-sulfamoylphenyl)benzamide
CID 55471494
4-methoxy-3-[[4-(phenylsulfamoyl)benzoyl]amino]benzamide
CID 55963635
N-[2-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]benzamide
CID 15294861
N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-4-sulfamoylbenzamide
CID 24636022
3-(dimethylsulfamoyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]benzamide
CID 55341476
3-[(4-chlorobenzoyl)amino]-4-methoxybenzenesulfonic acid
CID 139946873
2-[2-(2-methoxy-5-sulfamoylanilino)-2-oxoethyl]sulfanylacetic acid
CID 115575110

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-sulfamoylphenyl)benzamide?
The IUPAC name of N-(2-methoxy-5-sulfamoylphenyl)benzamide (CID 2985802) is N-(2-methoxy-5-sulfamoylphenyl)benzamide.
What is the SMILES notation for N-(2-methoxy-5-sulfamoylphenyl)benzamide?
The canonical SMILES for N-(2-methoxy-5-sulfamoylphenyl)benzamide is COc1ccc(S(N)(=O)=O)cc1NC(=O)c1ccccc1.
What is the InChIKey of N-(2-methoxy-5-sulfamoylphenyl)benzamide?
The InChIKey is SMYKVKXDOWXDFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O4S/c1-20-13-8-7-11(21(15,18)19)9-12(13)16-14(17)10-5-3-2-4-6-10/h2-9H,1H3,(H,16,17)(H2,15,18,19).
What are the key properties of N-(2-methoxy-5-sulfamoylphenyl)benzamide?
N-(2-methoxy-5-sulfamoylphenyl)benzamide has a molecular weight of 306.34 g/mol, XLogP of 1.59, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-sulfamoylphenyl)benzamide is sourced from PubChem (CID 2985802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).