2-(4-chlorophenyl)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]quinoline-4-carboxamide
Molecular Formula:
C
27
H
21
ClN
4
O
4
S
InChI:
InChI=1/C27H21ClN4O4S/c1-16-17(2)31-36-27(16)32-37(34,35)21-13-11-20(12-14-21)29-26(33)23-15-25(18-7-9-19(28)10-8-18)30-24-6-4-3-5-22(23)24/h3-15,32H,1-2H3,(H,29,33)/f/h29H
InChIKey:
InChIKey=QPVZRSZQXKZWRL-PKRZOPRNCS
SMILES:
CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl
Names:
2-(4-chlorophenyl)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]quinoline-4-carboxamide
Registries:
PubChem CID 4116909
PubChem ID 6044721
