3-benzo[1,3]dioxol-5-yl-N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]prop-2-enamide
Molecular Formula:
C
22
H
17
ClN
2
O
5
S
InChI:
InChI=1/C22H17ClN2O5S/c23-18-3-1-2-4-19(18)25-31(27,28)17-9-7-16(8-10-17)24-22(26)12-6-15-5-11-20-21(13-15)30-14-29-20/h1-13,25H,14H2,(H,24,26)/f/h24H
InChIKey:
InChIKey=FFUPDOOAWJGGTB-LQFNOIFHCN
SMILES:
C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl
Names:
3-benzo[1,3]dioxol-5-yl-N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]prop-2-enamide
Registries:
PubChem CID 3543061
PubChem ID 4786815
