N-[1-(10H-phenothiazin-2-yl)ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide
Molecular Formula:
C
25
H
20
N
4
O
3
S
3
InChI:
InChI=1/C25H20N4O3S3/c1-16(18-10-13-23-21(15-18)26-20-5-2-3-6-22(20)34-23)27-28-25(30)17-8-11-19(12-9-17)29-35(31,32)24-7-4-14-33-24/h2-15,26,29H,1H3,(H,28,30)/f/h28H
InChIKey:
InChIKey=ZGZCNSGBYFRJQS-LBOYIXSDCC
SMILES:
CC(=NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2)C3=CC4=C(C=C3)SC5=CC=CC=C5N4
Names:
N-[1-(10H-phenothiazin-2-yl)ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide
Registries:
PubChem CID 4133559
PubChem ID 6067110