Name | 4-(Cyanomethyl)Benzenesulfonamide |
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Synonyms | Benzenesulfonamide, P-(Cyanomethyl)-; P-(Cyanomethyl)Benzenesulfonamide; 3-11-00-00687 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O2S |
Molecular Weight | 196.22 |
CAS Registry Number | 3665-08-5 |
SMILES | C1=CC(=CC=C1[S](=O)(=O)N)CC#N |
InChI | 1S/C8H8N2O2S/c9-6-5-7-1-3-8(4-2-7)13(10,11)12/h1-4H,5H2,(H2,10,11,12) |
InChIKey | KMDZAPVMOLFJLY-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 4-(Cyanomethyl)Benzenesulfonamide |