PubChem3258706
Molecular Formula:
C
27
H
23
N
3
O
4
S
InChI:
InChI=1/C27H23N3O4S/c1-17-11-13-18(14-12-17)35(33,34)28-22-9-4-5-10-24(22)30-26(31)20-8-6-7-19-23(29(2)3)16-15-21(25(19)20)27(30)32/h4-16,28H,1-3H3
InChIKey:
InChIKey=RMYAJYPRQBWFQK-UHFFFAOYAV
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3C(=O)C4=C5C(=C(C=C4)N(C)C)C=CC=C5C3=O
Names:
PubChem3258706
Registries:
PubChem CID 2801998
PubChem ID 3258706