(6-azanylacridin-3-yl)azanium sulfate

Systemtic Name: (6-azanylacridin-3-yl)azanium sulfate Openeye Name: (6-aminoacridin-3-yl)ammonium sulfate CAS Name: (6-amino-3-acridinyl)ammonium sulfate IUPAC Name: (6-aminoacridin-3-yl)azanium sulfate Traditional Name: (6-aminoacridin-3-yl)ammonium sulfate Formula: C26H24N6O4S MolecularWeight: 516.57156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=NC3=C(C=CC(=C3)[NH3+])C=C21)N.C1=CC(=CC2=NC3=C(C=CC(=C3)[NH3+])C=C21)N.[O-]S(=O)(=O)[O-]

Isomeric SMILES

C1=CC(=CC2=NC3=C(C=CC(=C3)[NH3+])C=C21)N.C1=CC(=CC2=NC3=C(C=CC(=C3)[NH3+])C=C21)N.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/2C13H11N3.H2O4S/c2*14-10-3-1-8-5-9-2-4-11(15)7-13(9)16-12(8)6-10;1-5(2,3)4/h2*1-7H,14-15H2;(H2,1,2,3,4)