Molecular Formula: C12H18N2O2S
InChI: InChI=1/C12H18N2O2S/c1-8(2)13-14-17(15,16)12-10(4)6-9(3)7-11(12)5/h6-7,14H,1-5H3
InChIKey: InChIKey=QDMMRYQSGUERRL-UHFFFAOYAM
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)NN=C(C)C)C
Names:
2,4,6-trimethyl-N-(propan-2-ylideneamino)benzenesulfonamide
Registries:
PubChem CID 4139022
PubChem ID 6074454