N-(benzo[1,3]dioxol-5-ylmethylideneamino)-2-[(4-methylphenyl)sulfonyl-quinolin-8-yl-amino]acetamide
Molecular Formula:
C
26
H
22
N
4
O
5
S
InChI:
InChI=1/C26H22N4O5S/c1-18-7-10-21(11-8-18)36(32,33)30(22-6-2-4-20-5-3-13-27-26(20)22)16-25(31)29-28-15-19-9-12-23-24(14-19)35-17-34-23/h2-15H,16-17H2,1H3,(H,29,31)/b28-15+/f/h29H
InChIKey:
InChIKey=DHTVEDNTAIGMAG-GMLXSZADDB
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC3=C(C=C2)OCO3)C4=CC=CC5=C4N=CC=C5
Names:
N-(benzo[1,3]dioxol-5-ylmethylideneamino)-2-[(4-methylphenyl)sulfonyl-quinolin-8-yl-amino]acetamide
Registries:
PubChem CID 5724640
PubChem ID 11572393
