N-[3-[(4-chlorophenyl)methylamino]quinoxalin-2-yl]-3-methyl-benzenesulfonamide

Systemtic Name: N-[3-[(4-chlorophenyl)methylamino]quinoxalin-2-yl]-3-methyl-benzenesulfonamide Openeye Name: N-[3-[(4-chlorophenyl)methylamino]quinoxalin-2-yl]-3-methyl-benzenesulfonamide CAS Name: N-[3-[(4-chlorophenyl)methylamino]-2-quinoxalinyl]-3-methylbenzenesulfonamide IUPAC Name: N-[3-[(4-chlorophenyl)methylamino]quinoxalin-2-yl]-3-methylbenzenesulfonamide Traditional Name: N-[3-[(4-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=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NCC4=CC=C(C=C4)Cl

InChI

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