N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
22
H
20
N
2
O
4
S
InChI:
InChI=1/C22H20N2O4S/c1-28-20-12-8-19(9-13-20)24-29(26,27)21-14-10-18(11-15-21)23-22(25)16-7-17-5-3-2-4-6-17/h2-16,24H,1H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=GUQMXZJDHQXKOS-MPIMZMORCW
SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3
Names:
N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4500715
PubChem ID 6624277
