Molecular Formula: C14H13N3O2S
InChI: InChI=1/C14H13N3O2S/c1-17(11-13-3-2-8-16-10-13)20(18,19)14-6-4-12(9-15)5-7-14/h2-8,10H,11H2,1H3
InChIKey: InChIKey=DRAMVLQJPNCKQH-UHFFFAOYAF
SMILES: CN(CC1=CN=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C#N
Names:
4-cyano-N-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide
Registries:
PubChem CID 3583133
PubChem ID 4860661