N-[4-[(3-azanyl-10-methyl-acridin-10-ium-9-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzenesulfonamide diperchlorate

Systemtic Name: N-[4-[(3-azanyl-10-methyl-acridin-10-ium-9-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzenesulfonamide diperchlorate Openeye Name: N-[4-[(3-amino-10-methyl-acridin-10-ium-9-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzenesulfonamide diperchlorate CAS Name: N-[4-[(3-amino-10-methyl-9-acridin-10-iumyl)amino]phenyl]-4-[(1-methyl-4-pyridin-1-iumyl)amino]benzenesulfonamide diperchlorate IUPAC Name: N-[4-[(3-amino-10-methylacridin-10-ium-9-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzenesulfonamide diperchlorate Traditional Name: N-[4-[(3-amino-10-methyl-acridin-10-ium-9-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzenesulfonamide diperchlorate Formula: C32H30Cl2N6O10S MolecularWeight: 761.5858

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NC4=C5C=CC(=CC5=[N+](C6=CC=CC=C64)C)N.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O

Isomeric SMILES

C[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NC4=C5C=CC(=CC5=[N+](C6=CC=CC=C64)C)N.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C32H28N6O2S.2ClHO4/c1-37-19-17-25(18-20-37)34-23-12-14-27(15-13-23)41(39,40)36-26-10-8-24(9-11-26)35-32-28-5-3-4-6-30(28)38(2)31-21-22(33)7-16-29(31)32;2*2-1(3,4)5/h3-21,36H,1-2H3,(H2,33,35);2*(H,2,3,4,5)