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

Systemtic Name: N-[3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(4-chloro-2-methoxy-5-methyl-anilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-(4-chloro-2-methoxy-5-methylanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-(4-chloro-2-methoxy-5-methylanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(4-chloro-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=C1Cl)OC)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

InChI

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