Molecular Formula: C17H18N2O2S2
InChIKey: InChIKey=XQSCAKIDVDBNCK-FBMGVBCBBH
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCSC3=CC=CC=C23
Names:
NSC241059
4-methyl-N-(6-thiabicyclo[5.4.0]undeca-7,9,11-trien-2-ylideneamino)benzenesulfonamide
Registries:
PubChem CID 5778631
PubChem ID 134769