N'-methyl-N'-phenyl-N-(4-sulfamoylphenyl)oxamide

C15H15N3O4S — CID 108508706

IUPACN'-methyl-N'-phenyl-N-(4-sulfamoylphenyl)oxamide
SMILESCN(C(=O)C(=O)Nc1ccc(S(N)(=O)=O)cc1)c1ccccc1
InChIInChI=1S/C15H15N3O4S/c1-18(12-5-3-2-4-6-12)15(20)14(19)17-11-7-9-13(10-8-11)23(16,21)22/h2-10H,1H3,(H,17,19)(H2,16,21,22)
InChIKeyMGMAMWJZIXEHPO-UHFFFAOYSA-N
MW333.37 g/mol
LogP0.94
Rot. Bonds3

About N'-methyl-N'-phenyl-N-(4-sulfamoylphenyl)oxamide

N'-methyl-N'-phenyl-N-(4-sulfamoylphenyl)oxamide (PubChem CID 108508706) has the molecular formula C15H15N3O4S and a molecular weight of 333.37 g/mol. Its IUPAC name is N'-methyl-N'-phenyl-N-(4-sulfamoylphenyl)oxamide.

Molecular Properties

Compound NameN'-methyl-N'-phenyl-N-(4-sulfamoylphenyl)oxamide
PubChem CID108508706
Molecular FormulaC15H15N3O4S
Molecular Weight333.37 g/mol
Exact Mass333.08
IUPAC NameN'-methyl-N'-phenyl-N-(4-sulfamoylphenyl)oxamide
SMILESCN(C(=O)C(=O)Nc1ccc(S(N)(=O)=O)cc1)c1ccccc1
InChIInChI=1S/C15H15N3O4S/c1-18(12-5-3-2-4-6-12)15(20)14(19)17-11-7-9-13(10-8-11)23(16,21)22/h2-10H,1H3,(H,17,19)(H2,16,21,22)
InChIKeyMGMAMWJZIXEHPO-UHFFFAOYSA-N
XLogP0.94
TPSA109.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.37
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

(Z)-2-cyano-3-(N-methylanilino)-N-(4-sulfamoylphenyl)prop-2-enamide
CID 108841875
2-anilino-N-(4-sulfamoylphenyl)-2-sulfanylideneacetamide
CID 25049375
N'-butyl-N'-methyl-N-(4-sulfamoylphenyl)oxamide
CID 108508773
N-[4-(diethylamino)phenyl]-N'-(4-sulfamoylphenyl)oxamide
CID 108508799
N-(4-fluorophenyl)-N'-(4-sulfamoylphenyl)oxamide
CID 108508654
N'-methyl-N'-phenyl-N-(4-piperidin-1-ylphenyl)oxamide
CID 108520940
N'-benzhydryl-N-(4-sulfamoylphenyl)oxamide
CID 108507971
N'-ethyl-N'-(2-hydroxyethyl)-N-(4-sulfamoylphenyl)oxamide
CID 108508740
N-(2-fluorophenyl)-N'-methyl-N'-phenyloxamide
CID 108520782
N'-(2,6-dimethylphenyl)-N-(4-sulfamoylphenyl)oxamide
CID 108508841
N,N',N'-triphenyloxamide
CID 54357836
1-[4-[N-methyl-3-(3-sulfamoylanilino)anilino]phenyl]-3-phenylurea
CID 118514034

Frequently Asked Questions

What is the IUPAC name of N'-methyl-N'-phenyl-N-(4-sulfamoylphenyl)oxamide?
The IUPAC name of N'-methyl-N'-phenyl-N-(4-sulfamoylphenyl)oxamide (CID 108508706) is N'-methyl-N'-phenyl-N-(4-sulfamoylphenyl)oxamide.
What is the SMILES notation for N'-methyl-N'-phenyl-N-(4-sulfamoylphenyl)oxamide?
The canonical SMILES for N'-methyl-N'-phenyl-N-(4-sulfamoylphenyl)oxamide is CN(C(=O)C(=O)Nc1ccc(S(N)(=O)=O)cc1)c1ccccc1.
What is the InChIKey of N'-methyl-N'-phenyl-N-(4-sulfamoylphenyl)oxamide?
The InChIKey is MGMAMWJZIXEHPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O4S/c1-18(12-5-3-2-4-6-12)15(20)14(19)17-11-7-9-13(10-8-11)23(16,21)22/h2-10H,1H3,(H,17,19)(H2,16,21,22).
What are the key properties of N'-methyl-N'-phenyl-N-(4-sulfamoylphenyl)oxamide?
N'-methyl-N'-phenyl-N-(4-sulfamoylphenyl)oxamide has a molecular weight of 333.37 g/mol, XLogP of 0.94, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-N'-phenyl-N-(4-sulfamoylphenyl)oxamide is sourced from PubChem (CID 108508706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).