3-chloranyl-N-[3-(1-phenylethylamino)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[3-(1-phenylethylamino)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[3-(1-phenylethylamino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 3-chloro-N-[3-(1-phenylethylamino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[3-(1-phenylethylamino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-(1-phenylethylamino)quinoxalin-2-yl]benzenesulfonamide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4O2S/c1-15(16-8-3-2-4-9-16)24-21-22(26-20-13-6-5-12-19(20)25-21)27-30(28,29)18-11-7-10-17(23)14-18/h2-15H,1H3,(H,24,25)(H,26,27)