NSC293366
Molecular Formula:
C
33
H
27
N
7
O
4
S
2
InChI:
InChI=1/C33H27N7O4S2/c1-3-44-27-18-14-23(15-19-27)29-30(31(24-10-6-4-7-11-24)40(38-29)32(41)25-12-8-5-9-13-25)36-35-26-16-20-28(21-17-26)46(42,43)39-33-37-34-22(2)45-33/h4-21H,3H2,1-2H3,(H,37,39)/b36-35+/f/h39H
InChIKey:
InChIKey=CBIUFJZZLQEQAK-NYBIHMPLDB
SMILES:
CCOC1=CC=C(C=C1)C2=NN(C(=C2N=NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(S4)C)C5=CC=CC=C5)C(=O)C6=CC=CC=C6
Names:
NSC293366
4-[1-benzoyl-3-(4-ethoxyphenyl)-5-phenyl-pyrazol-4-yl]diazenyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
60929-08-0
Registries:
PubChem CID 325212
PubChem ID 145940