N-[4-[(3-fluoranyl-5-methoxy-acridin-9-yl)amino]-3-(methylamino)phenyl]methanesulfonamide

Systemtic Name: N-[4-[(3-fluoranyl-5-methoxy-acridin-9-yl)amino]-3-(methylamino)phenyl]methanesulfonamide Openeye Name: N-[4-[(3-fluoro-5-methoxy-acridin-9-yl)amino]-3-(methylamino)phenyl]methanesulfonamide CAS Name: N-[4-[(3-fluoro-5-methoxy-9-acridinyl)amino]-3-(methylamino)phenyl]methanesulfonamide IUPAC Name: N-[4-[(3-fluoro-5-methoxyacridin-9-yl)amino]-3-(methylamino)phenyl]methanesulfonamide Traditional Name: N-[4-[(3-fluoro-5-methoxy-acridin-9-yl)amino]-3-(methylamino)phenyl]methanesulfonamide Formula: C22H21FN4O3S MolecularWeight: 440.490543

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC(=CC3=NC4=C2C=CC=C4OC)F

Isomeric SMILES

CNC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC(=CC3=NC4=C2C=CC=C4OC)F

InChI

InChI=1S/C22H21FN4O3S/c1-24-19-12-14(27-31(3,28)29)8-10-17(19)25-21-15-9-7-13(23)11-18(15)26-22-16(21)5-4-6-20(22)30-2/h4-12,24,27H,1-3H3,(H,25,26)