(E)-N-[4-(4-acetamidophenyl)sulfonylphenyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
23
H
20
N
2
O
4
S
InChI:
InChI=1/C23H20N2O4S/c1-17(26)24-19-8-12-21(13-9-19)30(28,29)22-14-10-20(11-15-22)25-23(27)16-7-18-5-3-2-4-6-18/h2-16H,1H3,(H,24,26)(H,25,27)/b16-7+/f/h24-25H
InChIKey:
InChIKey=RRDPZZUZSIBOMQ-MKBCOERUDG
SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3
Names:
(E)-N-[4-(4-acetamidophenyl)sulfonylphenyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 6367005
PubChem ID 11602072