(E)-3-(4-chlorophenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]prop-2-enamide
Molecular Formula:
C
19
H
16
ClN
3
O
4
S
InChI:
InChI=1/C19H16ClN3O4S/c1-13-12-18(22-27-13)23-28(25,26)17-9-7-16(8-10-17)21-19(24)11-4-14-2-5-15(20)6-3-14/h2-12H,1H3,(H,21,24)(H,22,23)/b11-4+/f/h21,23H
InChIKey:
InChIKey=VTEXOSABZDYICX-ZGQBNLHJDB
SMILES:
CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl
Names:
(E)-3-(4-chlorophenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]prop-2-enamide
Registries:
PubChem CID 1672279
PubChem ID 11547102
