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

Systemtic Name: (3-acetamidoacridin-9-yl)-[4-(methylsulfonylamino)phenyl]azanium; methanesulfonate Openeye Name: (3-acetamidoacridin-9-yl)-[4-(methanesulfonamido)phenyl]ammonium; methanesulfonate CAS Name: (3-acetamido-9-acridinyl)-[4-(methanesulfonamido)phenyl]ammonium; methanesulfonate IUPAC Name: (3-acetamidoacridin-9-yl)-[4-(methanesulfonamido)phenyl]azanium; methanesulfonate Traditional Name: (3-acetamidoacridin-9-yl)-[4-(methanesulfonamido)phenyl]ammonium mesylate Formula: C23H24N4O6S2 MolecularWeight: 516.58986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=NC3=CC=CC=C3C(=C2C=C1)[NH2+]C4=CC=C(C=C4)NS(=O)(=O)C.CS(=O)(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC2=NC3=CC=CC=C3C(=C2C=C1)[NH2+]C4=CC=C(C=C4)NS(=O)(=O)C.CS(=O)(=O)[O-]

InChI

InChI=1S/C22H20N4O3S.CH4O3S/c1-14(27)23-17-11-12-19-21(13-17)25-20-6-4-3-5-18(20)22(19)24-15-7-9-16(10-8-15)26-30(2,28)29;1-5(2,3)4/h3-13,26H,1-2H3,(H,23,27)(H,24,25);1H3,(H,2,3,4)