4-[(3-Methoxyphenyl)carbamamido]benzene-1-sulfonamide
1-(3-methoxyphenyl)-3-(4-sulfamoylphenyl)urea
Molecular Identity
4-[(3-Methoxyphenyl)carbamamido]benzene-1-sulfonamide
1-(3-methoxyphenyl)-3-(4-sulfamoylphenyl)urea
PubChem CID: 17488597
2D Structure
Properties
C14H15N3O4S
Molecular Formula
321.35
Molecular Weight
g/mol
321.0783
Exact Mass
Da
1.1
XLogP
Drug-like (Lipinski: < 5)
119
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
469
Complexity
SMILES
Canonical SMILES
SMILES: COC1=CC=CC(=C1)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)NIsomeric SMILES
SMILES: COC1=CC=CC(=C1)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)NSynonyms(6)
CHEMBL61597384-[(3-methoxyphenyl)carbamamido]benzene-1-sulfonamideBDBM50658957AKOS001434397Z123675930WLE
Data from PubChem (NCBI)
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Molecular Structure
4-[(3-Methoxyphenyl)carbamamido]benzene-1-sulfonamide
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Drug Network
Trials and conditions connected to 4-[(3-Methoxyphenyl)carbamamido]benzene-1-sulfonamide
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