N-[5-[4-[bis(2-chloroethyl)amino]phenyl]sulfonylpentyl]acridin-9-amine
Molecular Formula:
C
28
H
31
Cl
2
N
3
O
2
S
InChI:
InChI=1/C28H31Cl2N3O2S/c29-16-19-33(20-17-30)22-12-14-23(15-13-22)36(34,35)21-7-1-6-18-31-28-24-8-2-4-10-26(24)32-27-11-5-3-9-25(27)28/h2-5,8-15H,1,6-7,16-21H2,(H,31,32)/f/h31H
InChIKey:
InChIKey=RJAWWUBFGUFERW-VJSLDGLSCK
SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCCS(=O)(=O)C4=CC=C(C=C4)N(CCCl)CCCl
Names:
N-[5-[4-[bis(2-chloroethyl)amino]phenyl]sulfonylpentyl]acridin-9-amine
Registries:
PubChem CID 147855
PubChem ID 10249745