N-(4-chlorophenyl)-2-oxo-3-(1-piperidylmethyl)benzooxazole-6-sulfonamide
Molecular Formula:
C
19
H
20
ClN
3
O
4
S
InChI:
InChI=1/C19H20ClN3O4S/c20-14-4-6-15(7-5-14)21-28(25,26)16-8-9-17-18(12-16)27-19(24)23(17)13-22-10-2-1-3-11-22/h4-9,12,21H,1-3,10-11,13H2
InChIKey:
InChIKey=GPZLQMKLPIOLHD-UHFFFAOYAX
SMILES:
C1CCN(CC1)CN2C3=C(C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)OC2=O
Names:
N-(4-chlorophenyl)-2-oxo-3-(1-piperidylmethyl)benzooxazole-6-sulfonamide
Registries:
PubChem CID 4208844
PubChem ID 8386543
