4-[(2,7-dimethoxyacridin-9-yl)sulfinylmethyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(2,7-dimethoxyacridin-9-yl)sulfinylmethyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(2,7-dimethoxyacridin-9-yl)sulfinylmethyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[(2,7-dimethoxy-9-acridinyl)sulfinylmethyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(2,7-dimethoxyacridin-9-yl)sulfinylmethyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[(2,7-dimethoxyacridin-9-yl)sulfinylmethyl]-N-hydroxy-benzeneamine oxide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3C=CC(=CC3=C2S(=O)CC4=CC=C(C=C4)[NH+](O)[O-])OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3C=CC(=CC3=C2S(=O)CC4=CC=C(C=C4)[NH+](O)[O-])OC

InChI

InChI=1S/C22H20N2O5S/c1-28-16-7-9-20-18(11-16)22(19-12-17(29-2)8-10-21(19)23-20)30(27)13-14-3-5-15(6-4-14)24(25)26/h3-12,24-25H,13H2,1-2H3