(E)-3-(benzenesulfonamidocarbamoyl)prop-2-enoic acid
Molecular Formula:
C
10
H
10
N
2
O
5
S
InChI:
InChI=1/C10H10N2O5S/c13-9(6-7-10(14)15)11-12-18(16,17)8-4-2-1-3-5-8/h1-7,12H,(H,11,13)(H,14,15)/b7-6+/f/h11,14H
InChIKey:
InChIKey=BANOUGCIZLYORE-XFAJJGFXDF
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C=CC(=O)O
Names:
(E)-3-(benzenesulfonamidocarbamoyl)prop-2-enoic acid
Registries:
PubChem CID 6435581
PubChem ID 11621513