4-[[4-(4-chlorophenyl)-3-ethyl-1,3-thiazol-2-yl]amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide bromide
Molecular Formula:
C
21
H
20
BrClN
4
O
3
S
2
InChI:
InChI=1/C21H19ClN4O3S2.BrH/c1-3-26-19(15-4-6-16(22)7-5-15)13-30-21(26)23-17-8-10-18(11-9-17)31(27,28)25-20-12-14(2)29-24-20;/h4-13H,3H2,1-2H3,(H,24,25);1H/fC21H20ClN4O3S2.Br/h23,25H;1h/q+1;-1
InChIKey:
InChIKey=TVWIAWRCSRENIB-QZGOAFNJCL
SMILES:
CC[N+]1=C(SC=C1C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)S(=O)(=O)NC4=NOC(=C4)C.[Br-]
Names:
4-[[4-(4-chlorophenyl)-3-ethyl-1,3-thiazol-2-yl]amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide bromide
Registries:
PubChem CID 2795340
PubChem ID 3250900