PubChem6070285
Molecular Formula:
C
22
H
21
N
3
O
4
S
2
InChI:
InChI=1/C22H21N3O4S2/c1-30(26,27)24-19-14-8-6-12-17(19)22-23(16-10-4-3-5-11-16)21(24)18-13-7-9-15-20(18)25(22)31(2,28)29/h3-15,21-22H,1-2H3
InChIKey:
InChIKey=UJSJOMYELPGHQI-UHFFFAOYAK
SMILES:
CS(=O)(=O)N1C2C3=CC=CC=C3N(C(N2C4=CC=CC=C4)C5=CC=CC=C51)S(=O)(=O)C
Names:
PubChem6070285
Registries:
PubChem CID 4135917
PubChem ID 6070285