PubChem6044565
Molecular Formula:
C
40
H
42
ClN
5
O
4
S
InChI:
InChI=1/C40H42ClN5O4S/c1-24-9-13-34-28(19-24)30-22-43(3)17-15-36(30)45(34)39(47)26-11-12-32(41)38(21-26)51(49,50)42-33-8-6-5-7-27(33)40(48)46-35-14-10-25(2)20-29(35)31-23-44(4)18-16-37(31)46/h5-14,19-21,30-31,36-37,42H,15-18,22-23H2,1-4H3
InChIKey:
InChIKey=LRGYBFLJIOVOAW-UHFFFAOYAA
SMILES:
CC1=CC2=C(C=C1)N(C3C2CN(CC3)C)C(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)NC5=CC=CC=C5C(=O)N6C7CCN(CC7C8=C6C=CC(=C8)C)C
Names:
PubChem6044565
Registries:
PubChem CID 4116793
PubChem ID 6044565