(3-acetamidoacridin-9-yl)-[4-(propylsulfonylamino)phenyl]azanium; methanesulfonate

Systemtic Name: (3-acetamidoacridin-9-yl)-[4-(propylsulfonylamino)phenyl]azanium; methanesulfonate Openeye Name: (3-acetamidoacridin-9-yl)-[4-(propylsulfonylamino)phenyl]ammonium; methanesulfonate CAS Name: (3-acetamido-9-acridinyl)-[4-(propylsulfonylamino)phenyl]ammonium; methanesulfonate IUPAC Name: (3-acetamidoacridin-9-yl)-[4-(propylsulfonylamino)phenyl]azanium; methanesulfonate Traditional Name: (3-acetamidoacridin-9-yl)-[4-(propylsulfonylamino)phenyl]ammonium mesylate Formula: C25H28N4O6S2 MolecularWeight: 544.64302

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=C(C=C1)[NH2+]C2=C3C=CC(=CC3=NC4=CC=CC=C42)NC(=O)C.CS(=O)(=O)[O-]

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=C(C=C1)[NH2+]C2=C3C=CC(=CC3=NC4=CC=CC=C42)NC(=O)C.CS(=O)(=O)[O-]

InChI

InChI=1S/C24H24N4O3S.CH4O3S/c1-3-14-32(30,31)28-18-10-8-17(9-11-18)26-24-20-6-4-5-7-22(20)27-23-15-19(25-16(2)29)12-13-21(23)24;1-5(2,3)4/h4-13,15,28H,3,14H2,1-2H3,(H,25,29)(H,26,27);1H3,(H,2,3,4)