2-(4-chlorophenyl)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-methyl-quinoline-4-carboxamide
Molecular Formula:
C
28
H
23
ClN
4
O
4
S
InChI:
InChI=1/C28H23ClN4O4S/c1-16-18(3)32-37-28(16)33-38(35,36)22-14-12-21(13-15-22)30-27(34)25-17(2)26(19-8-10-20(29)11-9-19)31-24-7-5-4-6-23(24)25/h4-15,33H,1-3H3,(H,30,34)/f/h30H
InChIKey:
InChIKey=VDAMXAGNHWDPLJ-SREBMQDQCJ
SMILES:
CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl)C
Names:
2-(4-chlorophenyl)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-methyl-quinoline-4-carboxamide
Registries:
PubChem CID 4167517
PubChem ID 8371936
