PubChem4784180
Molecular Formula:
C
23
H
20
N
2
O
5
S
InChI:
InChI=1/C23H20N2O5S/c1-14-10-11-15(12-21(14)25(26)27)31(28,29)24-20-13-19-17-7-4-5-9-22(17)30-23(19)18-8-3-2-6-16(18)20/h2-3,6,8,10-13,24H,4-5,7,9H2,1H3
InChIKey:
InChIKey=WILUBHDNWAGVFQ-UHFFFAOYAA
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)OC5=C3CCCC5)[N+](=O)[O-]
Names:
PubChem4784180
Registries:
PubChem CID 3541605
PubChem ID 4784180