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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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