3-[[4-(acetylsulfamoyl)phenyl]carbamoyl]prop-2-enoate
Molecular Formula:
C
12
H
11
N
2
O
6
S
-
InChI:
InChI=1/C12H12N2O6S/c1-8(15)14-21(19,20)10-4-2-9(3-5-10)13-11(16)6-7-12(17)18/h2-7H,1H3,(H,13,16)(H,14,15)(H,17,18)/p-1/fC12H11N2O6S/h13-14H/q-1
InChIKey:
InChIKey=XNJBIHVSRVILJD-MYSYQWQYCW
SMILES:
CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC(=O)[O-]
Names:
3-[[4-(acetylsulfamoyl)phenyl]carbamoyl]prop-2-enoate
Registries:
PubChem CID 4093287
PubChem ID 6013177