(E)-3-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
17
H
16
N
2
O
6
S
InChI:
InChI=1/C17H16N2O6S/c1-25-14-6-2-13(3-7-14)19-26(23,24)15-8-4-12(5-9-15)18-16(20)10-11-17(21)22/h2-11,19H,1H3,(H,18,20)(H,21,22)/b11-10+/f/h18,21H
InChIKey:
InChIKey=RPVGOLBOVITTNT-LSARNRRPDI
SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC(=O)O
Names:
(E)-3-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 6287449
PubChem ID 11589137
