(4-aminocarbonylacridin-9-yl)-[2-methoxy-4-(methylsulfonylamino)phenyl]azanium chloride

Systemtic Name: (4-aminocarbonylacridin-9-yl)-[2-methoxy-4-(methylsulfonylamino)phenyl]azanium chloride Openeye Name: (4-carbamoylacridin-9-yl)-[4-(methanesulfonamido)-2-methoxy-phenyl]ammonium chloride CAS Name: (4-carbamoyl-9-acridinyl)-[4-(methanesulfonamido)-2-methoxyphenyl]ammonium chloride IUPAC Name: (4-carbamoylacridin-9-yl)-[4-(methanesulfonamido)-2-methoxyphenyl]azanium chloride Traditional Name: (4-carbamoylacridin-9-yl)-[4-(methanesulfonamido)-2-methoxy-phenyl]ammonium chloride Formula: C22H21ClN4O4S MolecularWeight: 472.94454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)[NH2+]C2=C3C=CC=C(C3=NC4=CC=CC=C42)C(=O)N.[Cl-]

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)[NH2+]C2=C3C=CC=C(C3=NC4=CC=CC=C42)C(=O)N.[Cl-]

InChI

InChI=1S/C22H20N4O4S.ClH/c1-30-19-12-13(26-31(2,28)29)10-11-18(19)25-20-14-6-3-4-9-17(14)24-21-15(20)7-5-8-16(21)22(23)27;/h3-12,26H,1-2H3,(H2,23,27)(H,24,25);1H