N-(1-cyclopropylethylideneamino)benzenesulfonamide

Molecular Formula: C₁₁H₁₄N₂O₂S

InChI: InChI=1/C11H14N2O2S/c1-9(10-7-8-10)12-13-16(14,15)11-5-3-2-4-6-11/h2-6,10,13H,7-8H2,1H3/b12-9+

InChIKey: InChIKey=MMBXYSVEGUADDH-FMIVXFBMBL
SMILES: CC(=NNS(=O)(=O)C1=CC=CC=C1)C2CC2

Names:
    N-(1-cyclopropylethylideneamino)benzenesulfonamide

Registries:
    PubChem CID 6012000
    PubChem ID 11606354