PubChem8392164
Molecular Formula:
C
28
H
31
N
3
O
3
S
InChI:
InChI=1/C28H31N3O3S/c1-28(2,3)22-14-16-23(17-15-22)29-30-27(32)21-12-10-19(11-13-21)18-31-24-8-4-6-20-7-5-9-25(26(20)24)35(31,33)34/h4-13,22H,14-18H2,1-3H3,(H,30,32)/b29-23-/f/h30H
InChIKey:
InChIKey=YQTSOOLYGPWNDG-OPHDLIFHDV
SMILES:
CC(C)(C)C1CCC(=NNC(=O)C2=CC=C(C=C2)CN3C4=CC=CC5=C4C(=CC=C5)S3(=O)=O)CC1
Names:
PubChem8392164
Registries:
PubChem CID 4227409
PubChem ID 8392164