4-chloranyl-N-[3-[(2,4,6-trimethylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[(2,4,6-trimethylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(2,4,6-trimethylanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(2,4,6-trimethylanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(2,4,6-trimethylanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-(3-mesidinoquinoxalin-2-yl)benzenesulfonamide Formula: C23H21ClN4O2S MolecularWeight: 452.95644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN4O2S/c1-14-12-15(2)21(16(3)13-14)27-22-23(26-20-7-5-4-6-19(20)25-22)28-31(29,30)18-10-8-17(24)9-11-18/h4-13H,1-3H3,(H,25,27)(H,26,28)