N-[3-[(3-fluoranyl-4-methyl-phenyl)amino]-6-methoxy-quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: N-[3-[(3-fluoranyl-4-methyl-phenyl)amino]-6-methoxy-quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(3-fluoro-4-methyl-anilino)-6-methoxy-quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-(3-fluoro-4-methylanilino)-6-methoxy-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-(3-fluoro-4-methylanilino)-6-methoxyquinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(3-fluoro-4-methyl-anilino)-6-methoxy-quinoxalin-2-yl]benzenesulfonamide Formula: C22H19FN4O3S MolecularWeight: 438.474663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC3=C(C=CC(=C3)OC)N=C2NS(=O)(=O)C4=CC=CC=C4)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC3=C(C=CC(=C3)OC)N=C2NS(=O)(=O)C4=CC=CC=C4)F

InChI

InChI=1S/C22H19FN4O3S/c1-14-8-9-15(12-18(14)23)24-21-22(27-31(28,29)17-6-4-3-5-7-17)25-19-11-10-16(30-2)13-20(19)26-21/h3-13H,1-2H3,(H,24,26)(H,25,27)