N-[[4-[(quinolin-8-ylsulfonylamino)methyl]phenyl]methyl]quinoline-8-sulfonamide
Molecular Formula:
C
26
H
22
N
4
O
4
S
2
InChI:
InChI=1/C26H22N4O4S2/c31-35(32,23-9-1-5-21-7-3-15-27-25(21)23)29-17-19-11-13-20(14-12-19)18-30-36(33,34)24-10-2-6-22-8-4-16-28-26(22)24/h1-16,29-30H,17-18H2
InChIKey:
InChIKey=SGEGUKRIPRCHGE-UHFFFAOYAL
SMILES:
C1=CC2=C(C(=C1)S(=O)(=O)NCC3=CC=C(C=C3)CNS(=O)(=O)C4=CC=CC5=C4N=CC=C5)N=CC=C2
Names:
N-[[4-[(quinolin-8-ylsulfonylamino)methyl]phenyl]methyl]quinoline-8-sulfonamide
Registries:
PubChem CID 3564419
PubChem ID 4825583
