N-[3-[(2-formylphenyl)sulfamoyl]phenyl]acetamide

C15H14N2O4S — CID 175447480

IUPACN-[3-[(2-formylphenyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(S(=O)(=O)Nc2ccccc2C=O)c1
InChIInChI=1S/C15H14N2O4S/c1-11(19)16-13-6-4-7-14(9-13)22(20,21)17-15-8-3-2-5-12(15)10-18/h2-10,17H,1H3,(H,16,19)
InChIKeyHCTCTTQYRVZACT-UHFFFAOYSA-N
MW318.35 g/mol
LogP2.26
Rot. Bonds5

About N-[3-[(2-formylphenyl)sulfamoyl]phenyl]acetamide

N-[3-[(2-formylphenyl)sulfamoyl]phenyl]acetamide (PubChem CID 175447480) has the molecular formula C15H14N2O4S and a molecular weight of 318.35 g/mol. Its IUPAC name is N-[3-[(2-formylphenyl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[(2-formylphenyl)sulfamoyl]phenyl]acetamide
PubChem CID175447480
Molecular FormulaC15H14N2O4S
Molecular Weight318.35 g/mol
Exact Mass318.07
IUPAC NameN-[3-[(2-formylphenyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(S(=O)(=O)Nc2ccccc2C=O)c1
InChIInChI=1S/C15H14N2O4S/c1-11(19)16-13-6-4-7-14(9-13)22(20,21)17-15-8-3-2-5-12(15)10-18/h2-10,17H,1H3,(H,16,19)
InChIKeyHCTCTTQYRVZACT-UHFFFAOYSA-N
XLogP2.26
TPSA92.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.35
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[3-[(2-formylphenyl)sulfamoyl]phenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;N-(2-formylphenyl)acetamide
CID 142055624
1-(2-fluorophenyl)-3-[3-[(2-fluorophenyl)sulfamoyl]phenyl]urea
CID 4803235
(3-acetamidophenyl)sulfonyl 3-acetamidobenzenesulfonate
CID 57013358
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methylbenzamide
CID 26593186
N-[3-(benzenesulfonyl)phenyl]acetamide;molecular hydrogen
CID 142001104
3-(2-fluorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide
CID 71904147
N-[3-(cyclohexylsulfamoyl)phenyl]acetamide
CID 47314930
N-(2-formylphenyl)-3,5-bis(trifluoromethyl)benzenesulfonamide
CID 46918837
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methylbutanamide
CID 9415219
N-[4-[(3-hydroxyphenyl)sulfonylamino]phenyl]acetamide
CID 81264893
3-[(2-fluorophenyl)sulfamoyl]-N-(3-methylphenyl)benzamide
CID 26537969
3-[4-[(2-formylphenyl)sulfamoyl]phenyl]-2,2-dimethylpropanoic acid
CID 174843363

Frequently Asked Questions

What is the IUPAC name of N-[3-[(2-formylphenyl)sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[3-[(2-formylphenyl)sulfamoyl]phenyl]acetamide (CID 175447480) is N-[3-[(2-formylphenyl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[3-[(2-formylphenyl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[3-[(2-formylphenyl)sulfamoyl]phenyl]acetamide is CC(=O)Nc1cccc(S(=O)(=O)Nc2ccccc2C=O)c1.
What is the InChIKey of N-[3-[(2-formylphenyl)sulfamoyl]phenyl]acetamide?
The InChIKey is HCTCTTQYRVZACT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O4S/c1-11(19)16-13-6-4-7-14(9-13)22(20,21)17-15-8-3-2-5-12(15)10-18/h2-10,17H,1H3,(H,16,19).
What are the key properties of N-[3-[(2-formylphenyl)sulfamoyl]phenyl]acetamide?
N-[3-[(2-formylphenyl)sulfamoyl]phenyl]acetamide has a molecular weight of 318.35 g/mol, XLogP of 2.26, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(2-formylphenyl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 175447480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).