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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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