PubChem8390721
Molecular Formula:
C
27
H
22
N
2
O
3
S
InChI:
InChI=1/C27H22N2O3S/c1-18-7-2-10-20(17-18)28(27(32)23-13-5-16-33-23)14-6-15-29-25(30)21-11-3-8-19-9-4-12-22(24(19)21)26(29)31/h2-5,7-13,16-17H,6,14-15H2,1H3
InChIKey:
InChIKey=SISOQQJZGSYUOM-UHFFFAOYAP
SMILES:
CC1=CC(=CC=C1)N(CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C(=O)C5=CC=CS5
Names:
PubChem8390721
Registries:
PubChem CID 4222644
PubChem ID 8390721