Molecular Formula: C14H16N2O2S2
InChI: InChI=1/C14H16N2O2S2/c1-3-12-5-8-14(9-6-12)20(17,18)16-15-10-13-7-4-11(2)19-13/h4-10,16H,3H2,1-2H3
InChIKey: InChIKey=BOOVESMOUATILA-UHFFFAOYAF
SMILES: CCC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(S2)C
Names:
4-ethyl-N-[(5-methylthiophen-2-yl)methylideneamino]benzenesulfonamide
Registries:
PubChem CID 4504651
PubChem ID 6628719
