5-methoxy-N-oxidanyl-9-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]acridin-3-amine oxide

Systemtic Name: 5-methoxy-N-oxidanyl-9-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]acridin-3-amine oxide Openeye Name: N-hydroxy-5-methoxy-9-[4-(pyrimidin-2-ylsulfamoyl)anilino]acridin-3-amine oxide CAS Name: N-hydroxy-5-methoxy-9-[4-(2-pyrimidinylsulfamoyl)anilino]-3-acridinamine oxide IUPAC Name: N-hydroxy-5-methoxy-9-[4-(pyrimidin-2-ylsulfamoyl)anilino]acridin-3-amine oxide Traditional Name: N-hydroxy-5-methoxy-9-[4-(2-pyrimidylsulfamoyl)anilino]acridin-3-amine oxide Formula: C24H20N6O5S MolecularWeight: 504.5178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C3C=C(C=CC3=C2NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5)[NH+](O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1N=C3C=C(C=CC3=C2NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5)[NH+](O)[O-]

InChI

InChI=1S/C24H20N6O5S/c1-35-21-5-2-4-19-22(18-11-8-16(30(31)32)14-20(18)28-23(19)21)27-15-6-9-17(10-7-15)36(33,34)29-24-25-12-3-13-26-24/h2-14,30-31H,1H3,(H,27,28)(H,25,26,29)