N-(4-chlorophenyl)-3-nitro-4-[(2E)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]benzenesulfonamide
Molecular Formula:
C
26
H
20
ClN
5
O
4
S
2
InChI:
InChI=1/C26H20ClN5O4S2/c1-16(17-6-13-26-23(14-17)28-22-4-2-3-5-25(22)37-26)29-30-21-12-11-20(15-24(21)32(33)34)38(35,36)31-19-9-7-18(27)8-10-19/h2-15,28,30-31H,1H3/b29-16+
InChIKey:
InChIKey=NLUNVGRLFAPFJE-MUFRIFMGBZ
SMILES:
CC(=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-])C3=CC4=C(C=C3)SC5=CC=CC=C5N4
Names:
N-(4-chlorophenyl)-3-nitro-4-[(2E)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]benzenesulfonamide
Registries:
PubChem CID 9607539
PubChem ID 11582785
