N-[3-[(4-chlorophenyl)methylamino]quinoxalin-2-yl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[(4-chlorophenyl)methylamino]quinoxalin-2-yl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[3-[(4-chlorophenyl)methylamino]quinoxalin-2-yl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[3-[(4-chlorophenyl)methylamino]-2-quinoxalinyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[3-[(4-chlorophenyl)methylamino]quinoxalin-2-yl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[3-[(4-chlorobenzyl)amino]quinoxalin-2-yl]-2,5-dimethyl-benzenesulfonamide Formula: C23H21ClN4O2S MolecularWeight: 452.95644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN4O2S/c1-15-7-8-16(2)21(13-15)31(29,30)28-23-22(25-14-17-9-11-18(24)12-10-17)26-19-5-3-4-6-20(19)27-23/h3-13H,14H2,1-2H3,(H,25,26)(H,27,28)