N-[3-[2-(4-methoxyphenyl)ethylamino]quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[3-[2-(4-methoxyphenyl)ethylamino]quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-[2-(4-methoxyphenyl)ethylamino]quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-[2-(4-methoxyphenyl)ethylamino]-2-quinoxalinyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-[2-(4-methoxyphenyl)ethylamino]quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-[2-(4-methoxyphenyl)ethylamino]quinoxalin-2-yl]piazthiole-4-sulfonamide Formula: C23H20N6O3S2 MolecularWeight: 492.5733

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C23H20N6O3S2/c1-32-16-11-9-15(10-12-16)13-14-24-22-23(26-18-6-3-2-5-17(18)25-22)29-34(30,31)20-8-4-7-19-21(20)28-33-27-19/h2-12H,13-14H2,1H3,(H,24,25)(H,26,29)