Molecular Formula: C12H12ClN3O2S
InChI: InChI=1/C12H12ClN3O2S/c13-11-5-1-2-6-12(11)19(17,18)16(9-3-7-14)10-4-8-15/h1-2,5-6H,3-4,9-10H2
InChIKey: InChIKey=NJVPJGDAAUMTER-UHFFFAOYAT
SMILES: C1=CC=C(C(=C1)S(=O)(=O)N(CCC#N)CCC#N)Cl
Names:
2-chloro-N,N-bis(2-cyanoethyl)benzenesulfonamide
Registries:
PubChem CID 3578924
PubChem ID 4852723