Molecular Identity
N-Acetylsulfanilyl chloride
4-acetamidobenzenesulfonyl chloride
PubChem CID: 8481
2D Structure
Properties
C8H8ClNO3S
Molecular Formula
233.67
Molecular Weight
g/mol
232.9913
Exact Mass
Da
1.4
XLogP
Drug-like (Lipinski: < 5)
71.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
301
Complexity
SMILES
Canonical SMILES
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)ClIsomeric SMILES
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)ClSynonyms(20)
N-Acetylsulfanilyl chloride121-60-84-Acetamidobenzenesulfonyl chloride4-Acetamidobenzene-1-Sulfonyl Chloride4-(ACETYLAMINO)BENZENESULFONYL CHLORIDEDagenan chloride4-Acetamidophenylsulfonyl chlorideBenzenesulfonyl chloride, 4-(acetylamino)-p-Acetamidobenzenesulfonyl chlorideAcetylsulfanilyl chloridep-Acetaminobenzenesulfonyl chlorideAcetanilide-p-sulfonyl chlorideSulfanilyl chloride, N-acetyl-N4-Acetylsulfanilyl chloridep-Acetylaminobenzenesulfochloride
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to N-Acetylsulfanilyl chloride
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