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

Systemtic Name: N-[3-[(3-chloranyl-4-methyl-phenyl)amino]quinoxalin-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(3-chloro-4-methyl-anilino)quinoxalin-2-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(3-chloro-4-methylanilino)-2-quinoxalinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(3-chloro-4-methylanilino)quinoxalin-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(3-chloro-4-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)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)OC)Cl

Isomeric SMILES

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

InChI

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