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

Molecular Formula: C₁₇H₁₄N₄O₅S

InChI: InChI=1/C17H14N4O5S/c18-27(25,26)13-8-6-11(7-9-13)19-10-14-15(22)20-17(24)21(16(14)23)12-4-2-1-3-5-12/h1-10,19H,(H2,18,25,26)(H,20,22,24)/f/h20H,18H2

InChIKey: InChIKey=IMIKHMMGDHQERO-VFSNKAIFCL
SMILES: C1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)S(=O)(=O)N)C(=O)NC2=O

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

Registries:
    PubChem CID 6817390
    PubChem ID 6043294