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

Molecular Formula: C25H22N4O6S


InChI: InChI=1/C25H22N4O6S/c1-2-35-20-12-8-18(9-13-20)28-36(33,34)21-14-10-17(11-15-21)26-16-22-23(30)27-25(32)29(24(22)31)19-6-4-3-5-7-19/h3-16,26,28H,2H2,1H3,(H,27,30,32)/b22-16-/f/h27H

InChIKey: InChIKey=IUHKZEZDROAHCB-HMOZJYSRDZ
SMILES: CCOC1=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-(4-ethoxyphenyl)-4-[[(Z)-(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]amino]benzenesulfonamide

Registries:
    PubChem CID 5345594
    PubChem ID 11576506