2-chloro-5-(phenyl-prop-2-enyl-sulfamoyl)-N-quinolin-5-yl-benzamide
Molecular Formula:
C
25
H
20
ClN
3
O
3
S
InChI:
InChI=1/C25H20ClN3O3S/c1-2-16-29(18-8-4-3-5-9-18)33(31,32)19-13-14-22(26)21(17-19)25(30)28-24-12-6-11-23-20(24)10-7-15-27-23/h2-15,17H,1,16H2,(H,28,30)/f/h28H
InChIKey:
InChIKey=RJFOHKPAQILUJG-LBOYIXSDCU
SMILES:
C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC4=C3C=CC=N4
Names:
2-chloro-5-(phenyl-prop-2-enyl-sulfamoyl)-N-quinolin-5-yl-benzamide
Registries:
PubChem CID 4026644
PubChem ID 11566823