4-[2-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]ethyl]benzenesulfonamide

Molecular Formula: C₁₃H₁₄N₄O₅S

InChI: InChI=1/C13H14N4O5S/c14-23(21,22)9-3-1-8(2-4-9)5-6-15-7-10-11(18)16-13(20)17-12(10)19/h1-4,7,15H,5-6H2,(H2,14,21,22)(H2,16,17,18,19,20)/f/h16-17H,14H2

InChIKey: InChIKey=COCHPQSUXMHTDB-XLKAFLHACX
SMILES: C1=CC(=CC=C1CCNC=C2C(=O)NC(=O)NC2=O)S(=O)(=O)N

Names:
    4-[2-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]ethyl]benzenesulfonamide

Registries:
    PubChem CID 5597805
    PubChem ID 11717879