ethyl 3-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbamoyl]prop-2-enoate
Molecular Formula:
C
20
H
22
N
2
O
5
S
InChI:
InChI=1/C20H22N2O5S/c1-4-27-20(24)12-11-19(23)21-16-7-9-18(10-8-16)28(25,26)22-17-6-5-14(2)15(3)13-17/h5-13,22H,4H2,1-3H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=MNLYETPMAKPMEL-PKSOQXRJCT
SMILES:
CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C)C
Names:
ethyl 3-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbamoyl]prop-2-enoate
Registries:
PubChem CID 4494967
PubChem ID 6617976
