(2-phenyl-1,3-thiazol-4-yl)methyl 2-(benzenesulfonamido)acetate
Molecular Formula:
C
18
H
16
N
2
O
4
S
2
InChI:
InChI=1/C18H16N2O4S2/c21-17(11-19-26(22,23)16-9-5-2-6-10-16)24-12-15-13-25-18(20-15)14-7-3-1-4-8-14/h1-10,13,19H,11-12H2
InChIKey:
InChIKey=AJABNWVREHOXSG-UHFFFAOYAK
SMILES:
C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CNS(=O)(=O)C3=CC=CC=C3
Names:
(2-phenyl-1,3-thiazol-4-yl)methyl 2-(benzenesulfonamido)acetate
Registries:
PubChem CID 4797377
PubChem ID 9775805