(E)-3-[[4-(diprop-2-enylsulfamoyl)phenyl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
16
H
18
N
2
O
5
S
InChI:
InChI=1/C16H18N2O5S/c1-3-11-18(12-4-2)24(22,23)14-7-5-13(6-8-14)17-15(19)9-10-16(20)21/h3-10H,1-2,11-12H2,(H,17,19)(H,20,21)/b10-9+/f/h17,20H
InChIKey:
InChIKey=LNQSVXGFPWSAKY-WRPOANOPDI
SMILES:
C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC(=O)O
Names:
(E)-3-[[4-(diprop-2-enylsulfamoyl)phenyl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 1792658
PubChem ID 11548666