PubChem3279891
Molecular Formula:
C
18
H
14
Cl
2
N
2
O
3
S
InChI:
InChI=1/C18H14Cl2N2O3S/c1-11-15(17(21-25-11)16-13(19)9-6-10-14(16)20)18(23)22-26(2,24)12-7-4-3-5-8-12/h3-10H,1-2H3
InChIKey:
InChIKey=MWULHYBQTWZBHM-UHFFFAOYAK
SMILES:
CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)N=S(=O)(C)C3=CC=CC=C3
Names:
PubChem3279891
Registries:
PubChem CID 2819842
PubChem ID 3279891