4-[(5-methoxy-3-nitro-acridin-9-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(5-methoxy-3-nitro-acridin-9-yl)amino]benzenesulfonamide Openeye Name: 4-[(5-methoxy-3-nitro-acridin-9-yl)amino]benzenesulfonamide CAS Name: 4-[(5-methoxy-3-nitro-9-acridinyl)amino]benzenesulfonamide IUPAC Name: 4-[(5-methoxy-3-nitroacridin-9-yl)amino]benzenesulfonamide Traditional Name: 4-[(5-methoxy-3-nitro-acridin-9-yl)amino]benzenesulfonamide Formula: C20H16N4O5S MolecularWeight: 424.42984

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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)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1N=C3C=C(C=CC3=C2NC4=CC=C(C=C4)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5S/c1-29-18-4-2-3-16-19(22-12-5-8-14(9-6-12)30(21,27)28)15-10-7-13(24(25)26)11-17(15)23-20(16)18/h2-11H,1H3,(H,22,23)(H2,21,27,28)