N-[3-[(2-chlorophenyl)methylamino]quinoxalin-2-yl]-3-methyl-benzenesulfonamide

Systemtic Name: N-[3-[(2-chlorophenyl)methylamino]quinoxalin-2-yl]-3-methyl-benzenesulfonamide Openeye Name: N-[3-[(2-chlorophenyl)methylamino]quinoxalin-2-yl]-3-methyl-benzenesulfonamide CAS Name: N-[3-[(2-chlorophenyl)methylamino]-2-quinoxalinyl]-3-methylbenzenesulfonamide IUPAC Name: N-[3-[(2-chlorophenyl)methylamino]quinoxalin-2-yl]-3-methylbenzenesulfonamide Traditional Name: N-[3-[(2-chlorobenzyl)amino]quinoxalin-2-yl]-3-methyl-benzenesulfonamide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NCC4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN4O2S/c1-15-7-6-9-17(13-15)30(28,29)27-22-21(24-14-16-8-2-3-10-18(16)23)25-19-11-4-5-12-20(19)26-22/h2-13H,14H2,1H3,(H,24,25)(H,26,27)