N-[4-[(3-nitroacridin-9-yl)amino]phenyl]methanesulfonamide
Molecular Formula:
C
20
H
16
N
4
O
4
S
InChI:
InChI=1/C20H16N4O4S/c1-29(27,28)23-14-8-6-13(7-9-14)21-20-16-4-2-3-5-18(16)22-19-12-15(24(25)26)10-11-17(19)20/h2-12,23H,1H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=AKDHPSNXWWAJMI-PKSOQXRJCV
SMILES:
CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)[N+](=O)[O-]
Names:
N-[4-[(3-nitroacridin-9-yl)amino]phenyl]methanesulfonamide
Registries:
PubChem CID 4532569
PubChem ID 10214231