N-[3-[(3,4,5-trimethoxyphenyl)amino]quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[3-[(3,4,5-trimethoxyphenyl)amino]quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-(3,4,5-trimethoxyanilino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-(3,4,5-trimethoxyanilino)-2-quinoxalinyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-(3,4,5-trimethoxyanilino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-(3,4,5-trimethoxyanilino)quinoxalin-2-yl]piazthiole-4-sulfonamide Formula: C23H20N6O5S2 MolecularWeight: 524.5721

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C23H20N6O5S2/c1-32-17-11-13(12-18(33-2)21(17)34-3)24-22-23(26-15-8-5-4-7-14(15)25-22)29-36(30,31)19-10-6-9-16-20(19)28-35-27-16/h4-12H,1-3H3,(H,24,25)(H,26,29)