PubChem4780433
Molecular Formula:
C
28
H
17
ClN
2
O
3
S
InChI:
InChI=1/C28H17ClN2O3S/c29-19-10-12-20(13-11-19)31-27(33)22-7-3-4-8-23(22)30-28(31)35-16-18-15-25(32)34-24-14-9-17-5-1-2-6-21(17)26(18)24/h1-15H,16H2
InChIKey:
InChIKey=KBUFSKLKICMUHB-UHFFFAOYAI
SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)CSC4=NC5=CC=CC=C5C(=O)N4C6=CC=C(C=C6)Cl
Names:
PubChem4780433
Registries:
PubChem CID 2436353
PubChem ID 4780433