(3-acetamidoacridin-9-yl)-[4-(ethylsulfonylamino)phenyl]azanium; methyl-oxidanidyl-bis(oxidanyl)-$l^{4}-sulfane

Systemtic Name: (3-acetamidoacridin-9-yl)-[4-(ethylsulfonylamino)phenyl]azanium; methyl-oxidanidyl-bis(oxidanyl)-$l^{4}-sulfane Openeye Name: (3-acetamidoacridin-9-yl)-[4-(ethylsulfonylamino)phenyl]ammonium; dihydroxy-methyl-oxido-$l^{4}-sulfane CAS Name: (3-acetamido-9-acridinyl)-[4-(ethylsulfonylamino)phenyl]ammonium; dihydroxy-methyl-oxido-$l^{4}-sulfane IUPAC Name: (3-acetamidoacridin-9-yl)-[4-(ethylsulfonylamino)phenyl]azanium; dihydroxy-methyl-oxido-$l^{4}-sulfane Traditional Name: (3-acetamidoacridin-9-yl)-[4-(esylamino)phenyl]ammonium; dihydroxy-methyl-oxido-sulfurane Formula: C24H28N4O6S2 MolecularWeight: 532.63232

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=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

CCS(=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/C23H22N4O3S.CH6O3S/c1-3-31(29,30)27-17-10-8-16(9-11-17)25-23-19-6-4-5-7-21(19)26-22-14-18(24-15(2)28)12-13-20(22)23;1-5(2,3)4/h4-14,27H,3H2,1-2H3,(H,24,28)(H,25,26);2-4H,1H3