5-chloro-2-methoxy-N-(4-sulfamoylphenyl)benzamide

C14H13ClN2O4S — CID 2487196

IUPAC5-chloro-2-methoxy-N-(4-sulfamoylphenyl)benzamide
SMILESCOc1ccc(Cl)cc1C(=O)Nc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C14H13ClN2O4S/c1-21-13-7-2-9(15)8-12(13)14(18)17-10-3-5-11(6-4-10)22(16,19)20/h2-8H,1H3,(H,17,18)(H2,16,19,20)
InChIKeyLUPLVWHJUHWLAK-UHFFFAOYSA-N
MW340.79 g/mol
LogP2.25
Rot. Bonds4

About 5-chloro-2-methoxy-N-(4-sulfamoylphenyl)benzamide

5-chloro-2-methoxy-N-(4-sulfamoylphenyl)benzamide (PubChem CID 2487196) has the molecular formula C14H13ClN2O4S and a molecular weight of 340.79 g/mol. Its IUPAC name is 5-chloro-2-methoxy-N-(4-sulfamoylphenyl)benzamide.

Molecular Properties

Compound Name5-chloro-2-methoxy-N-(4-sulfamoylphenyl)benzamide
PubChem CID2487196
Molecular FormulaC14H13ClN2O4S
Molecular Weight340.79 g/mol
Exact Mass340.03
IUPAC Name5-chloro-2-methoxy-N-(4-sulfamoylphenyl)benzamide
SMILESCOc1ccc(Cl)cc1C(=O)Nc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C14H13ClN2O4S/c1-21-13-7-2-9(15)8-12(13)14(18)17-10-3-5-11(6-4-10)22(16,19)20/h2-8H,1H3,(H,17,18)(H2,16,19,20)
InChIKeyLUPLVWHJUHWLAK-UHFFFAOYSA-N
XLogP2.25
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.79
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-2-methoxy-N-(2-(4-sulfamoylphenyl)ethyl)benzamide
CID 85542
Glicondamide
CID 219108
2-methoxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide
CID 49957432
N-(2-chloro-4-sulfamoylphenyl)-2-(4-methoxyphenyl)acetamide
CID 71764609
5-chloro-N-[4-(isobutyrylamino)phenyl]-2-methoxybenzamide
CID 888212
N-[4-({[2-(4-chloro-2-methylphenoxy)ethyl]amino}sulfonyl)phenyl]acetamide
CID 607667
2-[4-chloro-2-(3,5-dimethylbenzoyl)phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide
CID 486533
2-[4-chloro-2-(3-chloro-5-methyl-benzoyl)phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide
CID 486536
5-chloro-N-[4-(diethylamino)phenyl]-2-methoxybenzamide
CID 875498
N-[4-(acetylamino)phenyl]-5-chloro-2-methoxybenzamide
CID 884618
5-chloro-2-methoxy-N-[4-(1-piperidinylmethyl)phenyl]benzamide
CID 2196445
Methyl 4-[(5-chloro-2-methoxybenzoyl)amino]benzoate
CID 823924

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-methoxy-N-(4-sulfamoylphenyl)benzamide?
The IUPAC name of 5-chloro-2-methoxy-N-(4-sulfamoylphenyl)benzamide (CID 2487196) is 5-chloro-2-methoxy-N-(4-sulfamoylphenyl)benzamide.
What is the SMILES notation for 5-chloro-2-methoxy-N-(4-sulfamoylphenyl)benzamide?
The canonical SMILES for 5-chloro-2-methoxy-N-(4-sulfamoylphenyl)benzamide is COc1ccc(Cl)cc1C(=O)Nc1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of 5-chloro-2-methoxy-N-(4-sulfamoylphenyl)benzamide?
The InChIKey is LUPLVWHJUHWLAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O4S/c1-21-13-7-2-9(15)8-12(13)14(18)17-10-3-5-11(6-4-10)22(16,19)20/h2-8H,1H3,(H,17,18)(H2,16,19,20).
What are the key properties of 5-chloro-2-methoxy-N-(4-sulfamoylphenyl)benzamide?
5-chloro-2-methoxy-N-(4-sulfamoylphenyl)benzamide has a molecular weight of 340.79 g/mol, XLogP of 2.25, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-methoxy-N-(4-sulfamoylphenyl)benzamide is sourced from PubChem (CID 2487196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).