ethyl (E)-3-[[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]carbamoyl]prop-2-enoate
Molecular Formula:
C
20
H
22
N
2
O
5
S
InChI:
InChI=1/C20H22N2O5S/c1-4-27-19(24)13-12-18(23)21-16-8-10-17(11-9-16)28(25,26)22-20-14(2)6-5-7-15(20)3/h5-13,22H,4H2,1-3H3,(H,21,23)/b13-12+/f/h21H
InChIKey:
InChIKey=SJARGOPPAZXGOL-ZFLCHEOEDZ
SMILES:
CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2C)C
Names:
ethyl (E)-3-[[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]carbamoyl]prop-2-enoate
Registries:
PubChem CID 6390101
PubChem ID 11610357
