PubChem8391032
Molecular Formula:
C
31
H
21
ClN
2
O
3
S
InChI:
InChI=1/C31H21ClN2O3S/c32-20-14-11-19(12-15-20)28(35)26-27(29(36)24-10-5-17-38-24)34-23-9-4-1-6-18(23)13-16-25(34)31(26)21-7-2-3-8-22(21)33-30(31)37/h1-17,25-27H,(H,33,37)/f/h33H
InChIKey:
InChIKey=MOGNANHQJGBVJZ-NSJMMFDCCH
SMILES:
C1=CC=C2C(=C1)C=CC3N2C(C(C34C5=CC=CC=C5NC4=O)C(=O)C6=CC=C(C=C6)Cl)C(=O)C7=CC=CS7
Names:
PubChem8391032
Registries:
PubChem CID 4223733
PubChem ID 8391032