Molecular Formula: C13H13BrN2O2S2
InChI: InChI=1/C13H13BrN2O2S2/c1-2-10-3-6-12(7-4-10)20(17,18)16-15-9-11-5-8-13(14)19-11/h3-9,16H,2H2,1H3
InChIKey: InChIKey=KKILJURFJBWZNX-UHFFFAOYAI
SMILES: CCC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(S2)Br
Names:
N-[(5-bromothiophen-2-yl)methylideneamino]-4-ethyl-benzenesulfonamide
Registries:
PubChem CID 4504853
PubChem ID 6628955
