N-(2-chlorophenyl)-2-[2-[1-(2-methylpropyl)-2-oxo-indol-3-ylidene]hydrazinyl]-5-nitro-benzenesulfonamide
Molecular Formula:
C
24
H
22
ClN
5
O
5
S
InChI:
InChI=1/C24H22ClN5O5S/c1-15(2)14-29-21-10-6-3-7-17(21)23(24(29)31)27-26-20-12-11-16(30(32)33)13-22(20)36(34,35)28-19-9-5-4-8-18(19)25/h3-13,15,26,28H,14H2,1-2H3
InChIKey:
InChIKey=IVEQSPWSOUHBRX-UHFFFAOYAH
SMILES:
CC(C)CN1C2=CC=CC=C2C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4Cl)C1=O
Names:
N-(2-chlorophenyl)-2-[2-[1-(2-methylpropyl)-2-oxo-indol-3-ylidene]hydrazinyl]-5-nitro-benzenesulfonamide
Registries:
PubChem CID 6817894
PubChem ID 6064490
