NSC58604
Molecular Formula:
C
13
H
18
N
2
O
5
S
InChI:
InChI=1/C13H18N2O5S/c1-9(16)15-12(13(17)20-2)8-21(18,19)7-10-3-5-11(14)6-4-10/h3-6,12H,7-8,14H2,1-2H3,(H,15,16)/f/h15H
InChIKey:
InChIKey=ATXAHOHCDMRCCL-YAQRNVERCA
SMILES:
CC(=O)NC(CS(=O)(=O)CC1=CC=C(C=C1)N)C(=O)OC
Names:
methyl 2-acetamido-3-[(4-aminophenyl)methylsulfonyl]propanoate
NSC58604
6935-17-7
Registries:
PubChem CID 246032
PubChem ID 107186