Molecular Formula: C12H11N3O3S
InChI: InChI=1/C12H11N3O3S/c1-8-12(9(2)18-14-8)19(16,17)15-11-5-3-10(7-13)4-6-11/h3-6,15H,1-2H3
InChIKey: InChIKey=HCBXBBPQFZKJFP-UHFFFAOYAQ
SMILES: CC1=C(C(=NO1)C)S(=O)(=O)NC2=CC=C(C=C2)C#N
Names:
N-(4-cyanophenyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide
Registries:
PubChem CID 2812270
PubChem ID 3270607