N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-3-(4-nitrophenyl)prop-2-enamide
Molecular Formula:
C
19
H
16
N
4
O
6
S
InChI:
InChI=1/C19H16N4O6S/c1-13-12-18(21-29-13)22-30(27,28)17-9-5-15(6-10-17)20-19(24)11-4-14-2-7-16(8-3-14)23(25)26/h2-12H,1H3,(H,20,24)(H,21,22)/f/h20,22H
InChIKey:
InChIKey=MPMUQPDJQXVUJH-MMRXBHCZCW
SMILES:
CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-3-(4-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 4451945
PubChem ID 6563275