[2-(1H-indol-3-yl)-2-oxo-ethyl] 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanoate
Molecular Formula:
C
20
H
19
N
3
O
8
S
InChI:
InChI=1/C20H19N3O8S/c1-30-19-7-6-13(10-17(19)23(26)27)32(28,29)22-9-8-20(25)31-12-18(24)15-11-21-16-5-3-2-4-14(15)16/h2-7,10-11,21-22H,8-9,12H2,1H3
InChIKey:
InChIKey=IJPVVMMISAGVHB-UHFFFAOYAA
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)OCC(=O)C2=CNC3=CC=CC=C32)[N+](=O)[O-]
Names:
[2-(1H-indol-3-yl)-2-oxo-ethyl] 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanoate
Registries:
PubChem CID 4850712
PubChem ID 9806236
