N-(2-methoxyphenyl)-3-nitro-4-[2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]benzenesulfonamide
Molecular Formula:
C
27
H
23
N
5
O
5
S
2
InChI:
InChI=1/C27H23N5O5S2/c1-17(18-11-14-27-23(15-18)28-22-8-4-6-10-26(22)38-27)29-30-20-13-12-19(16-24(20)32(33)34)39(35,36)31-21-7-3-5-9-25(21)37-2/h3-16,28,30-31H,1-2H3
InChIKey:
InChIKey=RQUDJYYYKRBHBS-UHFFFAOYAI
SMILES:
CC(=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)[N+](=O)[O-])C3=CC4=C(C=C3)SC5=CC=CC=C5N4
Names:
N-(2-methoxyphenyl)-3-nitro-4-[2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]benzenesulfonamide
Registries:
PubChem CID 4464586
PubChem ID 6583020