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

Systemtic Name: 4-chloranyl-N-[3-[(3-fluoranyl-4-methyl-phenyl)amino]-6-methoxy-quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(3-fluoro-4-methyl-anilino)-6-methoxy-quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(3-fluoro-4-methylanilino)-6-methoxy-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(3-fluoro-4-methylanilino)-6-methoxyquinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(3-fluoro-4-methyl-anilino)-6-methoxy-quinoxalin-2-yl]benzenesulfonamide Formula: C22H18ClFN4O3S MolecularWeight: 472.919723

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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=C(C=C4)Cl)F

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClFN4O3S/c1-13-3-6-15(11-18(13)24)25-21-22(26-19-10-7-16(31-2)12-20(19)27-21)28-32(29,30)17-8-4-14(23)5-9-17/h3-12H,1-2H3,(H,25,27)(H,26,28)