4-chloranyl-N-[3-[(4-propan-2-ylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[(4-propan-2-ylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(4-isopropylanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(4-propan-2-ylanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(4-propan-2-ylanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-(3-cumidinoquinoxalin-2-yl)benzenesulfonamide Formula: C23H21ClN4O2S MolecularWeight: 452.95644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN4O2S/c1-15(2)16-7-11-18(12-8-16)25-22-23(27-21-6-4-3-5-20(21)26-22)28-31(29,30)19-13-9-17(24)10-14-19/h3-15H,1-2H3,(H,25,26)(H,27,28)