N-[(E)-2-[4-(4-methylphenyl)sulfonyloxyphenyl]-1-(phenylcarbamoyl)ethenyl]benzamide
Molecular Formula:
C
29
H
24
N
2
O
5
S
InChI:
InChI=1/C29H24N2O5S/c1-21-12-18-26(19-13-21)37(34,35)36-25-16-14-22(15-17-25)20-27(29(33)30-24-10-6-3-7-11-24)31-28(32)23-8-4-2-5-9-23/h2-20H,1H3,(H,30,33)(H,31,32)/b27-20+/f/h30-31H
InChIKey:
InChIKey=TVTHJBRBTYULRM-XMZOWJDADL
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)C=C(C(=O)NC3=CC=CC=C3)NC(=O)C4=CC=CC=C4
Names:
N-[(E)-2-[4-(4-methylphenyl)sulfonyloxyphenyl]-1-(phenylcarbamoyl)ethenyl]benzamide
Registries:
PubChem CID 6385568
PubChem ID 11608626