Molecular Formula: C8H13N3O2S
InChI: InChI=1/C8H13N3O2S/c9-5-6-11-14(12,13)8-3-1-7(10)2-4-8/h1-4,11H,5-6,9-10H2
InChIKey: InChIKey=NBFKPKDIBNOBEP-UHFFFAOYAS
SMILES: C1=CC(=CC=C1N)S(=O)(=O)NCCN
Names:
NSC42167
4-amino-N-(2-aminoethyl)benzenesulfonamide
6935-45-1
Registries:
PubChem CID 238037
PubChem ID 96823