PubChem4808873
Molecular Formula:
C
23
H
17
ClN
2
O
3
S
InChI:
InChI=1/C23H17ClN2O3S/c24-15-9-11-16(12-10-15)26-21(28)20-17-7-4-8-19(17)30-22(20)25(23(26)29)13-18(27)14-5-2-1-3-6-14/h1-3,5-6,9-12H,4,7-8,13H2
InChIKey:
InChIKey=OXXDIMANKBWALB-UHFFFAOYAM
SMILES:
C1CC2=C(C1)SC3=C2C(=O)N(C(=O)N3CC(=O)C4=CC=CC=C4)C5=CC=C(C=C5)Cl
Names:
PubChem4808873
Registries:
PubChem CID 1973687
PubChem ID 4808873