Molecular Formula: C13H19BrN2O2S
InChI: InChI=1/C13H19BrN2O2S/c1-3-5-12(6-4-2)15-16-19(17,18)13-9-7-11(14)8-10-13/h7-10,16H,3-6H2,1-2H3
InChIKey: InChIKey=VXARUOBBONRKDI-UHFFFAOYAD
SMILES: CCCC(=NNS(=O)(=O)C1=CC=C(C=C1)Br)CCC
Names:
4-bromo-N-(heptan-4-ylideneamino)benzenesulfonamide
Registries:
PubChem CID 4186711
PubChem ID 8378708
