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
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