PubChem8386195
Molecular Formula:
C
21
H
18
N
2
O
5
S
InChI:
InChI=1/C21H18N2O5S/c1-13-3-9-18-20(11-13)28-19-10-4-14(12-17(19)21(24)22-18)23-29(25,26)16-7-5-15(27-2)6-8-16/h3-12,23H,1-2H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=ANDUFDGDLKPGML-QWOVJGMICD
SMILES:
CC1=CC2=C(C=C1)NC(=O)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)OC
Names:
PubChem8386195
Registries:
PubChem CID 4207787
PubChem ID 8386195