PubChem9821318
Molecular Formula:
C
31
H
21
ClN
2
O
3
S
InChI:
InChI=1/C31H21ClN2O3S/c32-21-11-4-2-9-19(21)28(35)26-27(29(36)24-14-7-17-38-24)34-23-13-6-1-8-18(23)15-16-25(34)31(26)20-10-3-5-12-22(20)33-30(31)37/h1-17,25-27H,(H,33,37)/f/h33H
InChIKey:
InChIKey=TZKKNIYAEZJSNX-NSJMMFDCCI
SMILES:
C1=CC=C2C(=C1)C=CC3N2C(C(C34C5=CC=CC=C5NC4=O)C(=O)C6=CC=CC=C6Cl)C(=O)C7=CC=CS7
Names:
PubChem9821318
Registries:
PubChem CID 3632223
PubChem ID 9821318