(E)-3-[[4-(phenethylsulfamoyl)phenyl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
18
H
18
N
2
O
5
S
InChI:
InChI=1/C18H18N2O5S/c21-17(10-11-18(22)23)20-15-6-8-16(9-7-15)26(24,25)19-13-12-14-4-2-1-3-5-14/h1-11,19H,12-13H2,(H,20,21)(H,22,23)/b11-10+/f/h20,22H
InChIKey:
InChIKey=AMWXUMFJUFIZAQ-DNIZAFIWDR
SMILES:
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC(=O)O
Names:
(E)-3-[[4-(phenethylsulfamoyl)phenyl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 6290123
PubChem ID 11590076