4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzenesulfonamide

Molecular Formula: C15H13N3O2S2


InChI: InChI=1/C15H13N3O2S2/c16-22(19,20)13-8-6-12(7-9-13)17-15-18-14(10-21-15)11-4-2-1-3-5-11/h1-10H,(H,17,18)(H2,16,19,20)/f/h17H,16H2

InChIKey: InChIKey=KFJKXRMGGSTLSO-QDYITYEQCJ
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N

Names:
    4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzenesulfonamide

Registries:
    PubChem CID 768056
    PubChem ID 8209461