2-(4-methylphenyl)sulfonyl-N-(4-sulfamoylphenyl)acetamide

C15H16N2O5S2 — CID 7543836

IUPAC2-(4-methylphenyl)sulfonyl-N-(4-sulfamoylphenyl)acetamide
SMILESCc1ccc(S(=O)(=O)CC(=O)Nc2ccc(S(N)(=O)=O)cc2)cc1
InChIInChI=1S/C15H16N2O5S2/c1-11-2-6-13(7-3-11)23(19,20)10-15(18)17-12-4-8-14(9-5-12)24(16,21)22/h2-9H,10H2,1H3,(H,17,18)(H2,16,21,22)
InChIKeyRLWRFUMOJYUGIT-UHFFFAOYSA-N
MW368.44 g/mol
LogP1.05
Rot. Bonds5

About 2-(4-methylphenyl)sulfonyl-N-(4-sulfamoylphenyl)acetamide

2-(4-methylphenyl)sulfonyl-N-(4-sulfamoylphenyl)acetamide (PubChem CID 7543836) has the molecular formula C15H16N2O5S2 and a molecular weight of 368.44 g/mol. Its IUPAC name is 2-(4-methylphenyl)sulfonyl-N-(4-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-methylphenyl)sulfonyl-N-(4-sulfamoylphenyl)acetamide
PubChem CID7543836
Molecular FormulaC15H16N2O5S2
Molecular Weight368.44 g/mol
Exact Mass368.05
IUPAC Name2-(4-methylphenyl)sulfonyl-N-(4-sulfamoylphenyl)acetamide
SMILESCc1ccc(S(=O)(=O)CC(=O)Nc2ccc(S(N)(=O)=O)cc2)cc1
InChIInChI=1S/C15H16N2O5S2/c1-11-2-6-13(7-3-11)23(19,20)10-15(18)17-12-4-8-14(9-5-12)24(16,21)22/h2-9H,10H2,1H3,(H,17,18)(H2,16,21,22)
InChIKeyRLWRFUMOJYUGIT-UHFFFAOYSA-N
XLogP1.05
TPSA123.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(4-methylphenyl)sulfonyl-N-(4-sulfamoylphenyl)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

Acedapsone
CID 6477
Monoacetyldapsone
CID 11257
N-({[4-(Aminosulfonyl)phenyl]amino}carbonyl)-4-methylbenzenesulfonamide
CID 6852128
N-(4-{[2-(4-sulfamoylphenyl)ethyl]sulfamoyl}phenyl)acetamide
CID 1977749
1-(4-(Methylsulfonyl)phenyl)-3-p-tolylurea
CID 44447102
N-(4-{[(3-phenylpropyl)amino]sulfonyl}phenyl)acetamide
CID 2164921
N-(3-methylphenyl)-2-[(4-methylphenyl)sulfanyl]acetamide
CID 788759
N-(4-(((1-Methylethyl)(phenylmethyl)amino)sulfonyl)phenyl)acetamide
CID 669165
N-{4-[(3-methylphenyl)sulfamoyl]phenyl}acetamide
CID 720108
N-(4-sulfamoylphenyl)-3-({2-[(4-sulfamoylphenyl)carbamoyl]ethyl}disulfanyl)propanamide
CID 16082752
(E)-3-(3-fluorophenyl)-N-(4-sulfamoylphenyl)prop-2-enamide
CID 9314413
N-(3-methylphenyl)-3-(phenylsulfonyl)propanamide
CID 716755

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenyl)sulfonyl-N-(4-sulfamoylphenyl)acetamide?
The IUPAC name of 2-(4-methylphenyl)sulfonyl-N-(4-sulfamoylphenyl)acetamide (CID 7543836) is 2-(4-methylphenyl)sulfonyl-N-(4-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-(4-methylphenyl)sulfonyl-N-(4-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-(4-methylphenyl)sulfonyl-N-(4-sulfamoylphenyl)acetamide is Cc1ccc(S(=O)(=O)CC(=O)Nc2ccc(S(N)(=O)=O)cc2)cc1.
What is the InChIKey of 2-(4-methylphenyl)sulfonyl-N-(4-sulfamoylphenyl)acetamide?
The InChIKey is RLWRFUMOJYUGIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O5S2/c1-11-2-6-13(7-3-11)23(19,20)10-15(18)17-12-4-8-14(9-5-12)24(16,21)22/h2-9H,10H2,1H3,(H,17,18)(H2,16,21,22).
What are the key properties of 2-(4-methylphenyl)sulfonyl-N-(4-sulfamoylphenyl)acetamide?
2-(4-methylphenyl)sulfonyl-N-(4-sulfamoylphenyl)acetamide has a molecular weight of 368.44 g/mol, XLogP of 1.05, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenyl)sulfonyl-N-(4-sulfamoylphenyl)acetamide is sourced from PubChem (CID 7543836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).