N-phenyl-4-[[(Z)-(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]amino]benzenesulfonamide

Molecular Formula: C23H18N4O5S


InChI: InChI=1/C23H18N4O5S/c28-21-20(22(29)27(23(30)25-21)18-9-5-2-6-10-18)15-24-16-11-13-19(14-12-16)33(31,32)26-17-7-3-1-4-8-17/h1-15,24,26H,(H,25,28,30)/b20-15-/f/h25H

InChIKey: InChIKey=QGBWVESLDVBJKO-YCSINYMZDT
SMILES: C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

Names:
    N-phenyl-4-[[(Z)-(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]amino]benzenesulfonamide

Registries:
    PubChem CID 5345446
    PubChem ID 11576411