N-[3-[(5-chloranyl-2-methyl-phenyl)amino]quinoxalin-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-[(5-chloranyl-2-methyl-phenyl)amino]quinoxalin-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(5-chloro-2-methyl-anilino)quinoxalin-2-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(5-chloro-2-methylanilino)-2-quinoxalinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(5-chloro-2-methylanilino)quinoxalin-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(5-chloro-2-methyl-anilino)quinoxalin-2-yl]-4-methoxy-benzenesulfonamide Formula: C22H19ClN4O3S MolecularWeight: 454.92926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19ClN4O3S/c1-14-7-8-15(23)13-20(14)26-21-22(25-19-6-4-3-5-18(19)24-21)27-31(28,29)17-11-9-16(30-2)10-12-17/h3-13H,1-2H3,(H,24,26)(H,25,27)