N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]quinoline-8-sulfonamide
Molecular Formula:
C20H17N3O2S2
InChI: InChI=1/C20H17N3O2S2/c1-2-14-8-10-15(11-9-14)17-13-26-20(22-17)23-27(24,25)18-7-3-5-16-6-4-12-21-19(16)18/h3-13H,2H2,1H3,(H,22,23)/f/h23H
InChIKey: InChIKey=PDELHZMRHNHXHK-MPIMZMORCT
SMILES: CCC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4 Names:
N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]quinoline-8-sulfonamide Registries:
ChemSpider: InChIKey=PDELHZMRHNHXHK-MPIMZMORCT
PubChem CID 4450574
PubChem ID 10183616
InChI: InChI=1/C20H17N3O2S2/c1-2-14-8-10-15(11-9-14)17-13-26-20(22-17)23-27(24,25)18-7-3-5-16-6-4-12-21-19(16)18/h3-13H,2H2,1H3,(H,22,23)/f/h23H
InChIKey: InChIKey=PDELHZMRHNHXHK-MPIMZMORCT
SMILES: CCC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4 Names:
N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]quinoline-8-sulfonamide Registries:
ChemSpider: InChIKey=PDELHZMRHNHXHK-MPIMZMORCT
PubChem CID 4450574
PubChem ID 10183616
