CN1C(=O)OC(=N1)C2=CC=CC=C2S(=O)(=O)N
이름: 2-(4-methyl-5-oxo-1,3,4-oxadiazol-2-yl)benzenesulfonamide
SMILES: CN1C(=O)OC(=N1)C2=CC=CC=C2S(=O)(=O)N

Molecular Processing

Molecular formula
C9H9N3O4S
Molecular weight
255.25
Exact mass
255.0314
XLogP
-0.31
TPSA
108.19
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
17
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.111
Molar refractivity
58.55

Supplementary Information

InChIKey: YXKOISZRORFZGU-UHFFFAOYSA-N
동의어
SCHEMBL9823723YXKOISZRORFZGU-UHFFFAOYSA-N2-(4,5-Dihydro-4-methyl-5-oxo-1,3,4-oxadiazol-2-yl)benzenesulfonamide
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