N-(2-fluoro-5-methylphenyl)-2-methoxy-5-sulfamoylbenzamide

C15H15FN2O4S — CID 35606335

IUPACN-(2-fluoro-5-methylphenyl)-2-methoxy-5-sulfamoylbenzamide
SMILESCOc1ccc(S(N)(=O)=O)cc1C(=O)Nc1cc(C)ccc1F
InChIInChI=1S/C15H15FN2O4S/c1-9-3-5-12(16)13(7-9)18-15(19)11-8-10(23(17,20)21)4-6-14(11)22-2/h3-8H,1-2H3,(H,18,19)(H2,17,20,21)
InChIKeyVUVSMDFALFMNSQ-UHFFFAOYSA-N
MW338.36 g/mol
LogP2.04
Rot. Bonds4

About N-(2-fluoro-5-methylphenyl)-2-methoxy-5-sulfamoylbenzamide

N-(2-fluoro-5-methylphenyl)-2-methoxy-5-sulfamoylbenzamide (PubChem CID 35606335) has the molecular formula C15H15FN2O4S and a molecular weight of 338.36 g/mol. Its IUPAC name is N-(2-fluoro-5-methylphenyl)-2-methoxy-5-sulfamoylbenzamide.

Molecular Properties

Compound NameN-(2-fluoro-5-methylphenyl)-2-methoxy-5-sulfamoylbenzamide
PubChem CID35606335
Molecular FormulaC15H15FN2O4S
Molecular Weight338.36 g/mol
Exact Mass338.07
IUPAC NameN-(2-fluoro-5-methylphenyl)-2-methoxy-5-sulfamoylbenzamide
SMILESCOc1ccc(S(N)(=O)=O)cc1C(=O)Nc1cc(C)ccc1F
InChIInChI=1S/C15H15FN2O4S/c1-9-3-5-12(16)13(7-9)18-15(19)11-8-10(23(17,20)21)4-6-14(11)22-2/h3-8H,1-2H3,(H,18,19)(H2,17,20,21)
InChIKeyVUVSMDFALFMNSQ-UHFFFAOYSA-N
XLogP2.04
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.36
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-chloro-4-methylphenyl)-2-methoxy-5-sulfamoylbenzamide
CID 55348812
N-(2-fluoro-5-methylphenyl)-2,4,5-trimethoxybenzamide
CID 26881977
N-(4-bromo-2,5-difluorophenyl)-2-methoxy-5-methylbenzamide
CID 103842569
N-(2-fluoro-5-methylphenyl)-2,4-dimethoxybenzamide
CID 16546475
N-(2-fluoro-5-sulfamoylphenyl)-2-methylbenzamide
CID 61129789
N-(4-bromophenyl)-2-methoxy-5-sulfamoylbenzamide
CID 7964867
2-methoxy-N-[4-(3-methylphenoxy)phenyl]-5-sulfamoylbenzamide
CID 9453672
3-[[(4-fluorobenzoyl)amino]carbamoyl]-4-methoxybenzenesulfonamide
CID 7964817
N-(3-chloro-4-methoxyphenyl)-2-methoxy-5-sulfamoylbenzamide
CID 7479079
N-(2-fluoro-5-methylphenyl)-2-methoxy-4-methylsulfanylbenzamide
CID 2995158
N-ethyl-2-methoxy-5-sulfamoylbenzamide
CID 6473438
N-(2-bromo-5-methylphenyl)-5-chloro-2-methoxybenzamide
CID 82707312

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-5-methylphenyl)-2-methoxy-5-sulfamoylbenzamide?
The IUPAC name of N-(2-fluoro-5-methylphenyl)-2-methoxy-5-sulfamoylbenzamide (CID 35606335) is N-(2-fluoro-5-methylphenyl)-2-methoxy-5-sulfamoylbenzamide.
What is the SMILES notation for N-(2-fluoro-5-methylphenyl)-2-methoxy-5-sulfamoylbenzamide?
The canonical SMILES for N-(2-fluoro-5-methylphenyl)-2-methoxy-5-sulfamoylbenzamide is COc1ccc(S(N)(=O)=O)cc1C(=O)Nc1cc(C)ccc1F.
What is the InChIKey of N-(2-fluoro-5-methylphenyl)-2-methoxy-5-sulfamoylbenzamide?
The InChIKey is VUVSMDFALFMNSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O4S/c1-9-3-5-12(16)13(7-9)18-15(19)11-8-10(23(17,20)21)4-6-14(11)22-2/h3-8H,1-2H3,(H,18,19)(H2,17,20,21).
What are the key properties of N-(2-fluoro-5-methylphenyl)-2-methoxy-5-sulfamoylbenzamide?
N-(2-fluoro-5-methylphenyl)-2-methoxy-5-sulfamoylbenzamide has a molecular weight of 338.36 g/mol, XLogP of 2.04, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-5-methylphenyl)-2-methoxy-5-sulfamoylbenzamide is sourced from PubChem (CID 35606335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).