CC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]
CAS: 941-55-9
Name: N-diazo-4-methylbenzenesulfonamide
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]

Molecular Processing

Molecular formula
C7H7N3O2S
Molecular weight
197.22
Exact mass
197.0259
XLogP
1.99
TPSA
82.9
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
13
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
47.51

Supplementary Information

InChIKey: NDLIRBZKZSDGSO-UHFFFAOYSA-N
Synonyme
p-Toluenesulfonyl azideTosyl azideBenzenesulfonyl azide, 4-methyl-p-Toluenesulfonazidep-Toluenesulfonic acid azide4-methylbenzenesulfonyl azideTosyl nitridep-Tolylsulfonyl azidep-Tosyl azidep-Methylphenylsulfonyl azideAzido-p-toluenesulfonic acid4-METHYLPHENYLSULFONYL AZIDE4-TOLUENESULFONYL AZIDEP-METHYLBENZENESULFONYL AZIDENSC-138649TOLUENESULFONAZIDE, P-97F7BLE97SDTXSID4061333UNII-97F7BLE97SEINECS 213-381-5NSC 138649RefChem:169390p-Toluenesulfonyl azide (8CI)DTXCID5048920NDLIRBZKZSDGSO-UHFFFAOYSA-N941-55-9p-toluenesulfonylazideN-diazo-4-methylbenzenesulfonamideMFCD00180767p-toluenesulphonyl azide
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