(2-acetamidoacridin-9-yl)-[4-(hexylsulfonylamino)-2-methoxy-phenyl]azanium chloride

Systemtic Name: (2-acetamidoacridin-9-yl)-[4-(hexylsulfonylamino)-2-methoxy-phenyl]azanium chloride Openeye Name: (2-acetamidoacridin-9-yl)-[4-(hexylsulfonylamino)-2-methoxy-phenyl]ammonium chloride CAS Name: (2-acetamido-9-acridinyl)-[4-(hexylsulfonylamino)-2-methoxyphenyl]ammonium chloride IUPAC Name: (2-acetamidoacridin-9-yl)-[4-(hexylsulfonylamino)-2-methoxyphenyl]azanium chloride Traditional Name: (2-acetamidoacridin-9-yl)-[4-(hexylsulfonylamino)-2-methoxy-phenyl]ammonium chloride Formula: C28H33ClN4O4S MolecularWeight: 557.10402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O4S.ClH/c1-4-5-6-9-16-37(34,35)32-21-13-15-26(27(18-21)36-3)31-28-22-10-7-8-11-24(22)30-25-14-12-20(17-23(25)28)29-19(2)33;/h7-8,10-15,17-18,32H,4-6,9,16H2,1-3H3,(H,29,33)(H,30,31);1H