3-nitro-4-[2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]benzenesulfonamide
Molecular Formula:
C
20
H
17
N
5
O
4
S
2
InChI:
InChI=1/C20H17N5O4S2/c1-12(23-24-15-8-7-14(31(21,28)29)11-18(15)25(26)27)13-6-9-20-17(10-13)22-16-4-2-3-5-19(16)30-20/h2-11,22,24H,1H3,(H2,21,28,29)/f/h21H2
InChIKey:
InChIKey=GLUHIOHIFKAAOA-QVUQFMIFCU
SMILES:
CC(=NNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])C2=CC3=C(C=C2)SC4=CC=CC=C4N3
Names:
3-nitro-4-[2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]benzenesulfonamide
Registries:
PubChem CID 4107769
PubChem ID 6032392
