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

Systemtic Name: 4-chloranyl-N-[3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(4-chloro-2-methoxy-5-methyl-anilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(4-chloro-2-methoxy-5-methylanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(4-chloro-2-methoxy-5-methylanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(4-chloro-2-methoxy-5-methyl-anilino)quinoxalin-2-yl]benzenesulfonamide Formula: C22H18Cl2N4O3S MolecularWeight: 489.37432

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N4O3S/c1-13-11-19(20(31-2)12-16(13)24)27-21-22(26-18-6-4-3-5-17(18)25-21)28-32(29,30)15-9-7-14(23)8-10-15/h3-12H,1-2H3,(H,25,27)(H,26,28)