methyl 3-[[3-(phenyl-prop-2-enyl-sulfamoyl)benzoyl]amino]benzoate
Molecular Formula:
C
24
H
22
N
2
O
5
S
InChI:
InChI=1/C24H22N2O5S/c1-3-15-26(21-12-5-4-6-13-21)32(29,30)22-14-8-9-18(17-22)23(27)25-20-11-7-10-19(16-20)24(28)31-2/h3-14,16-17H,1,15H2,2H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=BSIVGLUXXICYHU-LNNLXFCOCR
SMILES:
COC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3
Names:
methyl 3-[[3-(phenyl-prop-2-enyl-sulfamoyl)benzoyl]amino]benzoate
Registries:
PubChem CID 2676419
PubChem ID 11563256