PubChem8398476
Molecular Formula:
C
22
H
18
Cl
2
N
2
O
4
S
InChI:
InChI=1/C22H18Cl2N2O4S/c1-11-7-12-8-16(11)20-19(12)21(27)26(22(20)28)15-5-6-17(24)18(10-15)31(29,30)25-14-4-2-3-13(23)9-14/h2-7,9-10,12,16,19-20,25H,8H2,1H3
InChIKey:
InChIKey=IZGGHWYVXXEDJF-UHFFFAOYAP
SMILES:
CC1=CC2CC1C3C2C(=O)N(C3=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)NC5=CC(=CC=C5)Cl
Names:
PubChem8398476
Registries:
PubChem CID 4247713
PubChem ID 8398476
