PubChem3314350
Molecular Formula:
C
34
H
22
N
4
O
8
S
2
InChI:
InChI=1/C34H22N4O8S2/c35-19-1-9-23(10-2-19)47(43,44)25-13-5-21(6-14-25)37-31(39)27-17-29-30(18-28(27)32(37)40)34(42)38(33(29)41)22-7-15-26(16-8-22)48(45,46)24-11-3-20(36)4-12-24/h1-18H,35-36H2
InChIKey:
InChIKey=MMTAUKOTYBTGJA-UHFFFAOYAA
SMILES:
C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC5=C(C=C4C3=O)C(=O)N(C5=O)C6=CC=C(C=C6)S(=O)(=O)C7=CC=C(C=C7)N
Names:
PubChem3314350
Registries:
PubChem CID 2837444
PubChem ID 3314350
