3-nitro-4-(2-oxo-3H-pyrrol-1-yl)benzenesulfonamide
3-nitro-4-(2-oxo-3H-pyrrol-1-yl)benzenesulfonamide
Molecular Identity
3-nitro-4-(2-oxo-3H-pyrrol-1-yl)benzenesulfonamide
3-nitro-4-(2-oxo-3H-pyrrol-1-yl)benzenesulfonamide
PubChem CID: 446823
2D Structure
Properties
C10H9N3O5S
Molecular Formula
283.26
Molecular Weight
g/mol
283.0263
Exact Mass
Da
-0.2
XLogP
Drug-like (Lipinski: < 5)
135
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
518
Complexity
SMILES
Canonical SMILES
SMILES: C1C=CN(C1=O)C2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]Isomeric SMILES
SMILES: C1C=CN(C1=O)C2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]Synonyms(1)
SG1
Data from PubChem (NCBI)
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Molecular Structure
3-nitro-4-(2-oxo-3H-pyrrol-1-yl)benzenesulfonamide
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Drug Network
Trials and conditions connected to 3-nitro-4-(2-oxo-3H-pyrrol-1-yl)benzenesulfonamide
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