9-[[4-(ethanoylsulfamoyl)phenyl]amino]-5-methoxy-N-oxidanyl-acridin-3-amine oxide

Systemtic Name: 9-[[4-(ethanoylsulfamoyl)phenyl]amino]-5-methoxy-N-oxidanyl-acridin-3-amine oxide Openeye Name: 9-[4-(acetylsulfamoyl)anilino]-N-hydroxy-5-methoxy-acridin-3-amine oxide CAS Name: 9-[4-(acetylsulfamoyl)anilino]-N-hydroxy-5-methoxy-3-acridinamine oxide IUPAC Name: 9-[4-(acetylsulfamoyl)anilino]-N-hydroxy-5-methoxyacridin-3-amine oxide Traditional Name: 9-[4-(acetylsulfamoyl)anilino]-N-hydroxy-5-methoxy-acridin-3-amine oxide Formula: C22H20N4O6S MolecularWeight: 468.4824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC=C4OC)[NH+](O)[O-]

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC=C4OC)[NH+](O)[O-]

InChI

InChI=1S/C22H20N4O6S/c1-13(27)25-33(30,31)16-9-6-14(7-10-16)23-21-17-11-8-15(26(28)29)12-19(17)24-22-18(21)4-3-5-20(22)32-2/h3-12,26,28H,1-2H3,(H,23,24)(H,25,27)