ethyl 3-[[4-[(4-iodophenyl)sulfamoyl]phenyl]carbamoyl]prop-2-enoate
Molecular Formula:
C
18
H
17
IN
2
O
5
S
InChI:
InChI=1/C18H17IN2O5S/c1-2-26-18(23)12-11-17(22)20-14-7-9-16(10-8-14)27(24,25)21-15-5-3-13(19)4-6-15/h3-12,21H,2H2,1H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=FEOBHSSJZDLUDJ-UYBDAZJACW
SMILES:
CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)I
Names:
ethyl 3-[[4-[(4-iodophenyl)sulfamoyl]phenyl]carbamoyl]prop-2-enoate
Registries:
PubChem CID 4489534
PubChem ID 6611980