PubChem6614984
Molecular Formula:
C
28
H
22
ClN
3
O
5
S
InChI:
InChI=1/C28H22ClN3O5S/c29-27-24(38-23-8-4-3-7-20(23)31(34)35)14-18-26(27)25-17-6-2-1-5-15(17)9-11-19(25)30-28(18)16-10-12-22(33)21(13-16)32(36)37/h1-13,18,24,26-28,30,33H,14H2
InChIKey:
InChIKey=PVONFEOTEZQPKX-UHFFFAOYAL
SMILES:
C1C2C(C(C1SC3=CC=CC=C3[N+](=O)[O-])Cl)C4=C(C=CC5=CC=CC=C54)NC2C6=CC(=C(C=C6)O)[N+](=O)[O-]
Names:
PubChem6614984
Registries:
PubChem CID 4492238
PubChem ID 6614984