N-[3-[(2,3-dimethylphenyl)amino]quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[3-[(2,3-dimethylphenyl)amino]quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-(2,3-dimethylanilino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-(2,3-dimethylanilino)-2-quinoxalinyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-(2,3-dimethylanilino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-(2,3-dimethylanilino)quinoxalin-2-yl]piazthiole-4-sulfonamide Formula: C22H18N6O2S2 MolecularWeight: 462.54732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC5=NSN=C54)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC5=NSN=C54)C

InChI

InChI=1S/C22H18N6O2S2/c1-13-7-5-10-15(14(13)2)23-21-22(25-17-9-4-3-8-16(17)24-21)28-32(29,30)19-12-6-11-18-20(19)27-31-26-18/h3-12H,1-2H3,(H,23,24)(H,25,28)