4-chloro-N-[2-(1H-indol-3-yl)-2-oxo-ethyl]-3-nitro-N-phenyl-benzenesulfonamide
Molecular Formula:
C
22
H
16
ClN
3
O
5
S
InChI:
InChI=1/C22H16ClN3O5S/c23-19-11-10-16(12-21(19)26(28)29)32(30,31)25(15-6-2-1-3-7-15)14-22(27)18-13-24-20-9-5-4-8-17(18)20/h1-13,24H,14H2
InChIKey:
InChIKey=GQSLNAYEQBMENH-UHFFFAOYAI
SMILES:
C1=CC=C(C=C1)N(CC(=O)C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]
Names:
4-chloro-N-[2-(1H-indol-3-yl)-2-oxo-ethyl]-3-nitro-N-phenyl-benzenesulfonamide
Registries:
PubChem CID 4793765
PubChem ID 9772768
