PubChem8384762
Molecular Formula:
C
28
H
23
N
3
O
4
S
InChI:
InChI=1/C28H23N3O4S/c32-26(31-21-8-3-5-10-23(21)36-24-11-6-4-9-22(24)31)17-35-28(34)18-13-14-19-20(16-18)29-25-12-2-1-7-15-30(25)27(19)33/h3-6,8-11,13-14,16H,1-2,7,12,15,17H2
InChIKey:
InChIKey=VBENHWHKKROGLH-UHFFFAOYAN
SMILES:
C1CCC2=NC3=C(C=CC(=C3)C(=O)OCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64)C(=O)N2CC1
Names:
PubChem8384762
Registries:
PubChem CID 4203368
PubChem ID 8384762