(E)-2-acetamido-3-[4-(4-methylphenyl)sulfonyloxyphenyl]-N-phenyl-prop-2-enamide
Molecular Formula:
C
24
H
22
N
2
O
5
S
InChI:
InChI=1/C24H22N2O5S/c1-17-8-14-22(15-9-17)32(29,30)31-21-12-10-19(11-13-21)16-23(25-18(2)27)24(28)26-20-6-4-3-5-7-20/h3-16H,1-2H3,(H,25,27)(H,26,28)/b23-16+/f/h25-26H
InChIKey:
InChIKey=HBXZLCSQHUZPEB-DCZWVPSBDG
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)C=C(C(=O)NC3=CC=CC=C3)NC(=O)C
Names:
(E)-2-acetamido-3-[4-(4-methylphenyl)sulfonyloxyphenyl]-N-phenyl-prop-2-enamide
Registries:
PubChem CID 6370457
PubChem ID 11603175