N-[4-(anilinosulfamoyl)phenyl]acetamide

C14H15N3O3S — CID 795453

IUPACN-[4-(anilinosulfamoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NNc2ccccc2)cc1
InChIInChI=1S/C14H15N3O3S/c1-11(18)15-12-7-9-14(10-8-12)21(19,20)17-16-13-5-3-2-4-6-13/h2-10,16-17H,1H3,(H,15,18)
InChIKeySFKQPNMGDSQORZ-UHFFFAOYSA-N
MW305.36 g/mol
LogP1.95
Rot. Bonds5

About N-[4-(anilinosulfamoyl)phenyl]acetamide

N-[4-(anilinosulfamoyl)phenyl]acetamide (PubChem CID 795453) has the molecular formula C14H15N3O3S and a molecular weight of 305.36 g/mol. Its IUPAC name is N-[4-(anilinosulfamoyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(anilinosulfamoyl)phenyl]acetamide
PubChem CID795453
Molecular FormulaC14H15N3O3S
Molecular Weight305.36 g/mol
Exact Mass305.08
IUPAC NameN-[4-(anilinosulfamoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NNc2ccccc2)cc1
InChIInChI=1S/C14H15N3O3S/c1-11(18)15-12-7-9-14(10-8-12)21(19,20)17-16-13-5-3-2-4-6-13/h2-10,16-17H,1H3,(H,15,18)
InChIKeySFKQPNMGDSQORZ-UHFFFAOYSA-N
XLogP1.95
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.36
LogP ≤ 51.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N4-Acetylsulfanilamide
CID 8482
Acedapsone
CID 6477
Monoacetyldapsone
CID 11257
N-Acetylsulfanilyl chloride
CID 8481
Sulfanitran
CID 5334
Carbamic acid, [[4-(acetylamino)phenyl]sulfonyl]-, methyl ester
CID 607662
4-[(Anilinocarbonyl)amino]benzenesulfonamide
CID 306924
2-cyano-N-(4-sulfamoylphenyl)acetamide
CID 2357187
Benzenesulfonyl fluoride, 4-(acetylamino)-
CID 67608
2,2,2-trifluoro-N-(4-sulfamoylphenyl)acetamide
CID 235259
N-[4-(hydroxysulfamoyl)phenyl]acetamide
CID 283995
N-(4-sulfamoylphenyl)propanamide
CID 847760

Frequently Asked Questions

What is the IUPAC name of N-[4-(anilinosulfamoyl)phenyl]acetamide?
The IUPAC name of N-[4-(anilinosulfamoyl)phenyl]acetamide (CID 795453) is N-[4-(anilinosulfamoyl)phenyl]acetamide.
What is the SMILES notation for N-[4-(anilinosulfamoyl)phenyl]acetamide?
The canonical SMILES for N-[4-(anilinosulfamoyl)phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)NNc2ccccc2)cc1.
What is the InChIKey of N-[4-(anilinosulfamoyl)phenyl]acetamide?
The InChIKey is SFKQPNMGDSQORZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3S/c1-11(18)15-12-7-9-14(10-8-12)21(19,20)17-16-13-5-3-2-4-6-13/h2-10,16-17H,1H3,(H,15,18).
What are the key properties of N-[4-(anilinosulfamoyl)phenyl]acetamide?
N-[4-(anilinosulfamoyl)phenyl]acetamide has a molecular weight of 305.36 g/mol, XLogP of 1.95, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(anilinosulfamoyl)phenyl]acetamide is sourced from PubChem (CID 795453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).