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

Systemtic Name: N-[3-[(3-fluoranyl-4-methyl-phenyl)amino]-6-methoxy-quinoxalin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(3-fluoro-4-methyl-anilino)-6-methoxy-quinoxalin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(3-fluoro-4-methylanilino)-6-methoxy-2-quinoxalinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(3-fluoro-4-methylanilino)-6-methoxyquinoxalin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(3-fluoro-4-methyl-anilino)-6-methoxy-quinoxalin-2-yl]-4-methyl-benzenesulfonamide Formula: C23H21FN4O3S MolecularWeight: 452.501243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=C(C=C3)OC)N=C2NC4=CC(=C(C=C4)C)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=C(C=C3)OC)N=C2NC4=CC(=C(C=C4)C)F

InChI

InChI=1S/C23H21FN4O3S/c1-14-4-9-18(10-5-14)32(29,30)28-23-22(25-16-7-6-15(2)19(24)12-16)27-21-13-17(31-3)8-11-20(21)26-23/h4-13H,1-3H3,(H,25,27)(H,26,28)