N-(4-methoxyphenyl)-3-nitro-4-[2-(2-oxo-1-pentyl-indol-3-ylidene)hydrazinyl]benzenesulfonamide
Molecular Formula:
C
26
H
27
N
5
O
6
S
InChI:
InChI=1/C26H27N5O6S/c1-3-4-7-16-30-23-9-6-5-8-21(23)25(26(30)32)28-27-22-15-14-20(17-24(22)31(33)34)38(35,36)29-18-10-12-19(37-2)13-11-18/h5-6,8-15,17,27,29H,3-4,7,16H2,1-2H3
InChIKey:
InChIKey=YEZTVVBYUFSMNZ-UHFFFAOYAV
SMILES:
CCCCCN1C2=CC=CC=C2C(=NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)[N+](=O)[O-])C1=O
Names:
N-(4-methoxyphenyl)-3-nitro-4-[2-(2-oxo-1-pentyl-indol-3-ylidene)hydrazinyl]benzenesulfonamide
Registries:
PubChem CID 6817188
PubChem ID 6031891
