3-(2-chlorophenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide
Molecular Formula:
C
22
H
19
ClN
2
O
4
S
InChI:
InChI=1/C22H19ClN2O4S/c1-29-19-11-7-18(8-12-19)25-30(27,28)20-13-9-17(10-14-20)24-22(26)15-6-16-4-2-3-5-21(16)23/h2-15,25H,1H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=UTLNUTCZSMSMNU-LQFNOIFHCS
SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3Cl
Names:
3-(2-chlorophenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide
Registries:
PubChem CID 4506716
PubChem ID 6631068
