PubChem3276222
Molecular Formula:
C
18
H
11
ClN
2
O
3
S
InChI:
InChI=1/C18H11ClN2O3S/c19-10-5-7-11(8-6-10)20-18(23)21-16-15-13(9-25-16)12-3-1-2-4-14(12)24-17(15)22/h1-9H,(H2,20,21,23)/f/h20-21H
InChIKey:
InChIKey=XPORXLWZAKTYQS-BDGWVKIOCR
SMILES:
C1=CC=C2C(=C1)C3=CSC(=C3C(=O)O2)NC(=O)NC4=CC=C(C=C4)Cl
Names:
PubChem3276222
Registries:
PubChem CID 2817138
PubChem ID 3276222