N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-nitro-benzenesulfonamide
Molecular Formula:
C
16
H
15
N
3
O
5
S
InChI:
InChI=1/C16H15N3O5S/c20-12-5-6-14-13(9-12)11(10-17-14)7-8-18-25(23,24)16-4-2-1-3-15(16)19(21)22/h1-6,9-10,17-18,20H,7-8H2
InChIKey:
InChIKey=HDSPEONAUUCFBB-UHFFFAOYAA
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)O
Names:
N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-nitro-benzenesulfonamide
Registries:
PubChem CID 4194112
PubChem ID 8381456