PubChem9801391
Molecular Formula:
C
34
H
32
N
4
O
3
S
InChI:
InChI=1/C34H32N4O3S/c1-37(22-25-10-4-2-5-11-25)42(40,41)28-18-16-27(17-19-28)35-34(39)33-29-14-8-9-15-31(29)36-32-20-21-38(24-30(32)33)23-26-12-6-3-7-13-26/h2-19H,20-24H2,1H3,(H,35,39)/f/h35H
InChIKey:
InChIKey=QVVJPPPISVYZQB-CSKMVECVCG
SMILES:
CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C4CN(CCC4=NC5=CC=CC=C53)CC6=CC=CC=C6
Names:
PubChem9801391
Registries:
PubChem CID 4844469
PubChem ID 9801391