4-[(1-methylpyrrol-2-yl)methylideneamino]benzenesulfonamide

Molecular Formula: C₁₂H₁₃N₃O₂S

InChI: InChI=1/C12H13N3O2S/c1-15-8-2-3-11(15)9-14-10-4-6-12(7-5-10)18(13,16)17/h2-9H,1H3,(H2,13,16,17)/b14-9+/f/h13H2

InChIKey: InChIKey=PIWHFVIVNKLEII-ZMTMMCNXDD
SMILES: CN1C=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)N

Names:
    4-[(1-methylpyrrol-2-yl)methylideneamino]benzenesulfonamide

Registries:
    PubChem CID 2344600
    PubChem ID 11556325