ethyl (E)-3-[[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]carbamoyl]prop-2-enoate
Molecular Formula:
C
21
H
24
N
2
O
5
S
InChI:
InChI=1/C21H24N2O5S/c1-5-28-20(25)11-10-19(24)22-17-6-8-18(9-7-17)29(26,27)23-21-15(3)12-14(2)13-16(21)4/h6-13,23H,5H2,1-4H3,(H,22,24)/b11-10+/f/h22H
InChIKey:
InChIKey=VCRLQMGNUJDJGP-NKZHGUQHDW
SMILES:
CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2C)C)C
Names:
ethyl (E)-3-[[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]carbamoyl]prop-2-enoate
Registries:
PubChem CID 2280107
PubChem ID 11555449