[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)quinoxalin-2-yl]-(3-ethoxypropyl)azanide

Systemtic Name: [3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)quinoxalin-2-yl]-(3-ethoxypropyl)azanide Openeye Name: [3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)quinoxalin-2-yl]-(3-ethoxypropyl)azanide CAS Name: [3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-quinoxalinyl]-(3-ethoxypropyl)azanide IUPAC Name: [3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)quinoxalin-2-yl]-(3-ethoxypropyl)azanide Traditional Name: 3-ethoxypropyl-[3-(piazthiol-4-ylsulfonylamino)quinoxalin-2-yl]azanide Formula: C19H19N6O3S2- MolecularWeight: 443.52256

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC[N-]C1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CCOCCC[N-]C1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H19N6O3S2/c1-2-28-12-6-11-20-18-19(22-14-8-4-3-7-13(14)21-18)25-30(26,27)16-10-5-9-15-17(16)24-29-23-15/h3-5,7-10H,2,6,11-12H2,1H3,(H-,20,21,22,25)/q-1