PubChem6055392
Molecular Formula:
C
27
H
25
N
3
O
3
S
2
InChI:
InChI=1/C27H25N3O3S2/c1-16-13-17(2)15-30(14-16)35(32,33)20-11-9-19(10-12-20)26(31)29-27-28-24-21-7-3-5-18-6-4-8-22(23(18)21)25(24)34-27/h3-12,16-17H,13-15H2,1-2H3,(H,28,29,31)/f/h29H
InChIKey:
InChIKey=LTKQZLCQEQZMBU-PKRZOPRNCT
SMILES:
CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6)C
Names:
PubChem6055392
Registries:
PubChem CID 4124820
PubChem ID 6055392