PubChem3279948
Molecular Formula:
C
16
H
14
Cl
2
N
2
O
3
S
InChI:
InChI=1/C16H14Cl2N2O3S/c1-10-6-8-11(9-7-10)24(2,23)20-16(22)19-15(21)14-12(17)4-3-5-13(14)18/h3-9H,1-2H3,(H,19,21,22)/f/h19H
InChIKey:
InChIKey=VPJUKSABJYLMKI-LILDFLRNCO
SMILES:
CC1=CC=C(C=C1)S(=NC(=O)NC(=O)C2=C(C=CC=C2Cl)Cl)(=O)C
Names:
PubChem3279948
Registries:
PubChem CID 2819896
PubChem ID 3279948
