2-(4-methylsulfonyl-2-nitro-phenoxy)-10H-acridin-9-one

Systemtic Name: 2-(4-methylsulfonyl-2-nitro-phenoxy)-10H-acridin-9-one Openeye Name: 2-(4-methylsulfonyl-2-nitro-phenoxy)-10H-acridin-9-one CAS Name: 2-(4-methylsulfonyl-2-nitrophenoxy)-10H-acridin-9-one IUPAC Name: 2-(4-methylsulfonyl-2-nitrophenoxy)-10H-acridin-9-one Traditional Name: 2-(4-mesyl-2-nitro-phenoxy)-10H-acridin-9-one Formula: C20H14N2O6S MolecularWeight: 410.39996

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)OC2=CC3=C(C=C2)NC4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)OC2=CC3=C(C=C2)NC4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O6S/c1-29(26,27)13-7-9-19(18(11-13)22(24)25)28-12-6-8-17-15(10-12)20(23)14-4-2-3-5-16(14)21-17/h2-11H,1H3,(H,21,23)