Molecular Identity
Sulthiame
4-(1,1-dioxothiazinan-2-yl)benzenesulfonamide
PubChem CID: 5356
Sultiame is an organic molecular entity.
2D Structure
Properties
C10H14N2O4S2
Molecular Formula
290.40
Molecular Weight
g/mol
290.0395
Exact Mass
Da
0.1
XLogP
Drug-like (Lipinski: < 5)
114
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
481
Complexity
SMILES
Canonical SMILES
SMILES: C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NIsomeric SMILES
SMILES: C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NSynonyms(20)
sultiameSULTHIAME61-56-3OspolotTrolonesultiamConadilSultiamumRiker 594SultiamoDTXSID4023626p-(Tetrahydro-2H-1,2-thiazin-2-yl)benzenesulfonamide, S,S-dioxideBenzenesulfonamide, 4-(tetrahydro-2H-1,2-thiazin-2-yl)-, S,S-dioxideRIKER-594I00Q766CZ2
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Sulthiame
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