propyl 4-[[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)quinoxalin-2-yl]amino]benzoate

Systemtic Name: propyl 4-[[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)quinoxalin-2-yl]amino]benzoate Openeye Name: propyl 4-[[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)quinoxalin-2-yl]amino]benzoate CAS Name: 4-[[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-quinoxalinyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)quinoxalin-2-yl]amino]benzoate Traditional Name: 4-[[3-(piazthiol-4-ylsulfonylamino)quinoxalin-2-yl]amino]benzoic acid propyl ester Formula: C24H20N6O4S2 MolecularWeight: 520.5834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N6O4S2/c1-2-14-34-24(31)15-10-12-16(13-11-15)25-22-23(27-18-7-4-3-6-17(18)26-22)30-36(32,33)20-9-5-8-19-21(20)29-35-28-19/h3-13H,2,14H2,1H3,(H,25,26)(H,27,30)