9-[[4-(ethanoylsulfamoyl)phenyl]amino]-7-methoxy-N-oxidanyl-acridin-3-amine oxide

Systemtic Name: 9-[[4-(ethanoylsulfamoyl)phenyl]amino]-7-methoxy-N-oxidanyl-acridin-3-amine oxide Openeye Name: 9-[4-(acetylsulfamoyl)anilino]-N-hydroxy-7-methoxy-acridin-3-amine oxide CAS Name: 9-[4-(acetylsulfamoyl)anilino]-N-hydroxy-7-methoxy-3-acridinamine oxide IUPAC Name: 9-[4-(acetylsulfamoyl)anilino]-N-hydroxy-7-methoxyacridin-3-amine oxide Traditional Name: 9-[4-(acetylsulfamoyl)anilino]-N-hydroxy-7-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=C(C=CC3=NC4=C2C=CC(=C4)[NH+](O)[O-])OC

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)[NH+](O)[O-])OC

InChI

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