4-[[(Z)-pyrrol-2-ylidenemethyl]amino]benzenesulfonamide

Molecular Formula: C₁₁H₁₁N₃O₂S

InChI: InChI=1/C11H11N3O2S/c12-17(15,16)11-5-3-9(4-6-11)14-8-10-2-1-7-13-10/h1-8,14H,(H2,12,15,16)/b10-8-/f/h12H2

InChIKey: InChIKey=AFJWZDGOJHIZPG-HKSSTUATDV
SMILES: C1=CC(=CNC2=CC=C(C=C2)S(=O)(=O)N)N=C1

Names:
    SDCCGMLS-0064810.P001
    4-[[(Z)-pyrrol-2-ylidenemethyl]amino]benzenesulfonamide

Registries:
    PubChem CID 5337996
    PubChem ID 11535688