4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzenesulfonamide
Molecular Formula:
C
15
H
13
N
3
O
2
S
2
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