Molecular Formula: C12H15N3O4S
InChI: InChI=1/C12H15N3O4S/c1-10(2)14(9-5-8-13)20(18,19)12-7-4-3-6-11(12)15(16)17/h3-4,6-7,10H,5,9H2,1-2H3
InChIKey: InChIKey=DARHOTOXJCIPCL-UHFFFAOYAX
SMILES: CC(C)N(CCC#N)S(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]
Names:
N-(2-cyanoethyl)-2-nitro-N-propan-2-yl-benzenesulfonamide
Registries:
PubChem CID 2053747
PubChem ID 3294929