PubChem6064022
Molecular Formula:
C
29
H
21
ClN
2
O
4
S
InChI:
InChI=1/C29H21ClN2O4S/c30-22-8-5-6-19(16-22)18-32-25-17-21(28(33)31-15-14-20-7-1-3-10-24(20)31)12-13-27(25)37(35,36)26-11-4-2-9-23(26)29(32)34/h1-13,16-17H,14-15,18H2
InChIKey:
InChIKey=JZVDDGXPSSTRLU-UHFFFAOYAX
SMILES:
C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)S(=O)(=O)C5=CC=CC=C5C(=O)N4CC6=CC(=CC=C6)Cl
Names:
PubChem6064022
Registries:
PubChem CID 4131238
PubChem ID 6064022