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

Systemtic Name: 7-methoxy-N-oxidanyl-9-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]acridin-3-amine oxide Openeye Name: N-hydroxy-7-methoxy-9-[4-(pyrimidin-2-ylsulfamoyl)anilino]acridin-3-amine oxide CAS Name: N-hydroxy-7-methoxy-9-[4-(2-pyrimidinylsulfamoyl)anilino]-3-acridinamine oxide IUPAC Name: N-hydroxy-7-methoxy-9-[4-(pyrimidin-2-ylsulfamoyl)anilino]acridin-3-amine oxide Traditional Name: N-hydroxy-7-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=CC2=C(C3=C(C=C(C=C3)[NH+](O)[O-])N=C2C=C1)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)[NH+](O)[O-])N=C2C=C1)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

InChI

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