PubChem4842214
Molecular Formula:
C
22
H
18
N
2
O
7
S
InChI:
InChI=1/C22H18N2O7S/c1-30-21(26)14-9-15(22(27)31-2)11-16(10-14)23-19(25)12-24-17-7-3-5-13-6-4-8-18(20(13)17)32(24,28)29/h3-11H,12H2,1-2H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=FBSONAWLYFJUHR-MPIMZMORCQ
SMILES:
COC(=O)C1=CC(=CC(=C1)NC(=O)CN2C3=CC=CC4=C3C(=CC=C4)S2(=O)=O)C(=O)OC
Names:
PubChem4842214
Registries:
PubChem CID 3573241
PubChem ID 4842214