4-[4-[(Z)-[2-(4-benzylpiperazin-1-yl)-4-oxo-1,3-thiazol-5-ylidene]methyl]-1-phenyl-pyrazol-3-yl]-N,N-dimethyl-benzenesulfonamide
Molecular Formula:
C
32
H
32
N
6
O
3
S
2
InChI:
InChI=1/C32H32N6O3S2/c1-35(2)43(40,41)28-15-13-25(14-16-28)30-26(23-38(34-30)27-11-7-4-8-12-27)21-29-31(39)33-32(42-29)37-19-17-36(18-20-37)22-24-9-5-3-6-10-24/h3-16,21,23H,17-20,22H2,1-2H3/b29-21-
InChIKey:
InChIKey=LWFLYNCMCYKZKE-ANYBSYGZBO
SMILES:
CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N=C(S3)N4CCN(CC4)CC5=CC=CC=C5)C6=CC=CC=C6
Names:
4-[4-[(Z)-[2-(4-benzylpiperazin-1-yl)-4-oxo-1,3-thiazol-5-ylidene]methyl]-1-phenyl-pyrazol-3-yl]-N,N-dimethyl-benzenesulfonamide
Registries:
PubChem CID 6385807
PubChem ID 11608710
