(E)-N-benzyl-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide
Molecular Formula:
C
23
H
22
N
2
O
4
S
InChI:
InChI=1/C23H22N2O4S/c1-29-22-10-6-5-9-21(22)25-30(27,28)20-14-11-18(12-15-20)13-16-23(26)24-17-19-7-3-2-4-8-19/h2-16,25H,17H2,1H3,(H,24,26)/b16-13+/f/h24H
InChIKey:
InChIKey=XFFLDBRSPGOTAJ-MDLMQMEODK
SMILES:
COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NCC3=CC=CC=C3
Names:
(E)-N-benzyl-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide
Registries:
PubChem CID 2112487
PubChem ID 11552825
