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

Molecular Formula: C₁₅H₁₂N₄O₅S

InChI: InChI=1/C15H12N4O5S/c16-25(23,24)11-5-3-9(4-6-11)19-7-1-2-10(19)8-12-13(20)17-15(22)18-14(12)21/h1-8H,(H2,16,23,24)(H2,17,18,20,21,22)/f/h17-18H,16H2

InChIKey: InChIKey=RETIEOLORTZXPV-DLKJCVRDCO
SMILES: C1=CN(C(=C1)C=C2C(=O)NC(=O)NC2=O)C3=CC=C(C=C3)S(=O)(=O)N

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

Registries:
    PubChem CID 3646522
    PubChem ID 9826013