3-(1H-indol-3-yl)-2-[(4-nitrophenyl)sulfonylamino]propanoic acid
Molecular Formula:
C
17
H
15
N
3
O
6
S
InChI:
InChI=1/C17H15N3O6S/c21-17(22)16(9-11-10-18-15-4-2-1-3-14(11)15)19-27(25,26)13-7-5-12(6-8-13)20(23)24/h1-8,10,16,18-19H,9H2,(H,21,22)/f/h21H
InChIKey:
InChIKey=KJJXWLQWLLITGC-PKSOQXRJCY
SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
3-(1H-indol-3-yl)-2-[(4-nitrophenyl)sulfonylamino]propanoic acid
Registries:
PubChem CID 2836239
PubChem ID 3311072
