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

Systemtic Name: 4-chloranyl-N-[6-methoxy-3-[(4-methylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[6-methoxy-3-(4-methylanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[6-methoxy-3-(4-methylanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[6-methoxy-3-(4-methylanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[6-methoxy-3-(p-toluidino)quinoxalin-2-yl]benzenesulfonamide Formula: C22H19ClN4O3S MolecularWeight: 454.92926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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