PubChem3279881
Molecular Formula:
C
18
H
14
Cl
2
N
2
O
3
S
InChI:
InChI=1/C18H14Cl2N2O3S/c1-11-16(17(21-25-11)14-5-3-4-6-15(14)20)18(23)22-26(2,24)13-9-7-12(19)8-10-13/h3-10H,1-2H3
InChIKey:
InChIKey=VKYJMGNRMYGTIA-UHFFFAOYAY
SMILES:
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N=S(=O)(C)C3=CC=C(C=C3)Cl
Names:
PubChem3279881
Registries:
PubChem CID 2819832
PubChem ID 3279881