(E)-3-[4-[[4-(diethylcarbamoyl)phenyl]sulfamoyl]phenyl]prop-2-enoic acid
Molecular Formula:
C
20
H
22
N
2
O
5
S
InChI:
InChI=1/C20H22N2O5S/c1-3-22(4-2)20(25)16-8-10-17(11-9-16)21-28(26,27)18-12-5-15(6-13-18)7-14-19(23)24/h5-14,21H,3-4H2,1-2H3,(H,23,24)/b14-7+/f/h23H
InChIKey:
InChIKey=YDKJHBHGUUMHEJ-OLBZCJHQDO
SMILES:
CCN(CC)C(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)O
Names:
(E)-3-[4-[[4-(diethylcarbamoyl)phenyl]sulfamoyl]phenyl]prop-2-enoic acid
Registries:
PubChem CID 2461586
PubChem ID 11557964