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

Molecular Formula: C₁₁H₁₀N₄O₅S

InChI: InChI=1/C11H10N4O5S/c12-21(19,20)7-3-1-6(2-4-7)13-5-8-9(16)14-11(18)15-10(8)17/h1-5,13H,(H2,12,19,20)(H2,14,15,16,17,18)/f/h14-15H,12H2

InChIKey: InChIKey=KXRRPPCIFRIBRD-LSMUXEJGCK
SMILES: C1=CC(=CC=C1NC=C2C(=O)NC(=O)NC2=O)S(=O)(=O)N

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

Registries:
    PubChem CID 5335566
    PubChem ID 11572297