Molecular Formula: C14H17N3O5S
InChIKey: InChIKey=YVEHYWCVWOAYQM-UHFFFAOYAO
SMILES: C1CC(OC1)CN(CCC#N)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Names:
N-(2-cyanoethyl)-2-nitro-N-(oxolan-2-ylmethyl)benzenesulfonamide
Registries:
PubChem CID 3580751
PubChem ID 4855978