PubChem9819823
Molecular Formula:
C
27
H
26
ClN
3
O
4
S
InChI:
InChI=1/C27H26ClN3O4S/c1-27(2)14-20-21(16-35-27)36-25-23(20)24(33)31(19-10-6-9-18(28)13-19)26(34)30(25)15-22(32)29-12-11-17-7-4-3-5-8-17/h3-10,13H,11-12,14-16H2,1-2H3,(H,29,32)/f/h29H
InChIKey:
InChIKey=VTAFOGSEBGHYLW-PKRZOPRNCR
SMILES:
CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=O)N3CC(=O)NCCC4=CC=CC=C4)C5=CC(=CC=C5)Cl)C
Names:
PubChem9819823
Registries:
PubChem CID 3627735
PubChem ID 9819823