1-Benzofuran-2-Sulfonamide
1-benzofuran-2-sulfonamide
Molecular Identity
1-Benzofuran-2-Sulfonamide
1-benzofuran-2-sulfonamide
PubChem CID: 10750432
2D Structure
Properties
C8H7NO3S
Molecular Formula
197.21
Molecular Weight
g/mol
197.0147
Exact Mass
Da
1.2
XLogP
Drug-like (Lipinski: < 5)
81.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
282
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C2C(=C1)C=C(O2)S(=O)(=O)NIsomeric SMILES
SMILES: C1=CC=C2C(=C1)C=C(O2)S(=O)(=O)NSynonyms(20)
124043-72-71-Benzofuran-2-Sulfonamide2-BENZOFURANSULFONAMIDEBenzofuran-2-sulfonamideBenzofuran-2-sulfonic acid amideMFCD279424892-Benzofuransulfonamide(9CI)benzofuransulfonamideEVDsulfonamidobenzofuran2benzofuransulfonamideCHEMBL165346SCHEMBL1156380SCHEMBL29926951DTXSID70444336
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 1-Benzofuran-2-Sulfonamide
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