N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
23
H
22
N
2
O
4
S
InChI:
InChI=1/C23H22N2O4S/c1-2-29-21-13-9-20(10-14-21)25-30(27,28)22-15-11-19(12-16-22)24-23(26)17-8-18-6-4-3-5-7-18/h3-17,25H,2H2,1H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=LAJZSVNELRPEBJ-LQFNOIFHCQ
SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3
Names:
N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4496829
PubChem ID 6619968
