Molecular Formula: C17H17N3O2S2
InChIKey: InChIKey=LLUBOEHOKANDKK-VNHAUOCNCR
SMILES: CCC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N
Names:
4-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide
Registries:
PubChem CID 1075888
PubChem ID 4839206