(E)-N-(2,3-dimethylphenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide
Molecular Formula:
C
24
H
24
N
2
O
4
S
InChI:
InChI=1/C24H24N2O4S/c1-17-7-6-9-21(18(17)2)25-24(27)16-13-19-11-14-20(15-12-19)31(28,29)26-22-8-4-5-10-23(22)30-3/h4-16,26H,1-3H3,(H,25,27)/b16-13+/f/h25H
InChIKey:
InChIKey=WTDLCNOQQMHZJX-GFKJEQHRDM
SMILES:
CC1=C(C(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)C
Names:
(E)-N-(2,3-dimethylphenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide
Registries:
PubChem CID 2517070
PubChem ID 11559285
