NSC293364
Molecular Formula:
C
32
H
27
N
7
O
4
S
2
InChI:
InChI=1/C32H27N7O4S2/c1-21-33-36-32(44-21)38-45(40,41)28-19-13-24(14-20-28)34-35-30-29(22-9-15-26(42-2)16-10-22)37-39(25-7-5-4-6-8-25)31(30)23-11-17-27(43-3)18-12-23/h4-20H,1-3H3,(H,36,38)/b35-34+/f/h38H
InChIKey:
InChIKey=MUKVACXHCOTLIP-UIUJQIEADN
SMILES:
CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=C(N(N=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5)C6=CC=C(C=C6)OC
Names:
NSC293364
4-[3,5-bis(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]diazenyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
60928-57-6
Registries:
PubChem CID 325210
PubChem ID 145938