2-[[2-(benzenesulfonyl-prop-2-enyl-amino)benzoyl]amino]acetic acid
Molecular Formula:
C
18
H
18
N
2
O
5
S
InChI:
InChI=1/C18H18N2O5S/c1-2-12-20(26(24,25)14-8-4-3-5-9-14)16-11-7-6-10-15(16)18(23)19-13-17(21)22/h2-11H,1,12-13H2,(H,19,23)(H,21,22)/f/h19,21H
InChIKey:
InChIKey=WGYBDKCXZHMKMK-PXPUHDKACZ
SMILES:
C=CCN(C1=CC=CC=C1C(=O)NCC(=O)O)S(=O)(=O)C2=CC=CC=C2
Names:
2-[[2-(benzenesulfonyl-prop-2-enyl-amino)benzoyl]amino]acetic acid
Registries:
PubChem CID 2801065
PubChem ID 3257510