2-[(5-chloro-2-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-quinolin-8-yl-acetamide
Molecular Formula:
C
25
H
22
ClN
3
O
4
S
InChI:
InChI=1/C25H22ClN3O4S/c1-17-8-11-20(12-9-17)34(31,32)29(22-15-19(26)10-13-23(22)33-2)16-24(30)28-21-7-3-5-18-6-4-14-27-25(18)21/h3-15H,16H2,1-2H3,(H,28,30)/f/h28H
InChIKey:
InChIKey=MBPYSTUXJFUPBF-LBOYIXSDCA
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC3=C2N=CC=C3)C4=C(C=CC(=C4)Cl)OC
Names:
2-[(5-chloro-2-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-quinolin-8-yl-acetamide
Registries:
PubChem CID 5341985
PubChem ID 11574840