methyl 3-[[(E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoyl]amino]benzoate
Molecular Formula:
C
24
H
22
N
2
O
6
S
InChI:
InChI=1/C24H22N2O6S/c1-31-22-9-4-3-8-21(22)26-33(29,30)20-13-10-17(11-14-20)12-15-23(27)25-19-7-5-6-18(16-19)24(28)32-2/h3-16,26H,1-2H3,(H,25,27)/b15-12+/f/h25H
InChIKey:
InChIKey=UOXDHJREBRLCEY-JIHBXYPCDT
SMILES:
COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC=CC(=C3)C(=O)OC
Names:
methyl 3-[[(E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 2513741
PubChem ID 11559180