PubChem9828029
Molecular Formula:
C
31
H
23
N
3
O
3
S
InChI:
InChI=1/C31H23N3O3S/c35-30(20-33-27-14-6-12-23-13-7-15-29(31(23)27)38(33,36)37)34-28(22-9-2-1-3-10-22)19-26(32-34)25-17-16-21-8-4-5-11-24(21)18-25/h1-18,28H,19-20H2
InChIKey:
InChIKey=KZXCKHGUGXMXCV-UHFFFAOYAZ
SMILES:
C1C(N(N=C1C2=CC3=CC=CC=C3C=C2)C(=O)CN4C5=CC=CC6=C5C(=CC=C6)S4(=O)=O)C7=CC=CC=C7
Names:
PubChem9828029
Registries:
PubChem CID 3652787
PubChem ID 9828029