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

Systemtic Name: [3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)quinoxalin-2-yl]-(3-methylbutyl)azanide Openeye Name: [3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)quinoxalin-2-yl]-isopentyl-azanide CAS Name: [3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-quinoxalinyl]-(3-methylbutyl)azanide IUPAC Name: [3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)quinoxalin-2-yl]-(3-methylbutyl)azanide Traditional Name: isoamyl-[3-(piazthiol-4-ylsulfonylamino)quinoxalin-2-yl]azanide Formula: C19H19N6O2S2- MolecularWeight: 427.52316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N6O2S2/c1-12(2)10-11-20-18-19(22-14-7-4-3-6-13(14)21-18)25-29(26,27)16-9-5-8-15-17(16)24-28-23-15/h3-9,12H,10-11H2,1-2H3,(H-,20,21,22,25)/q-1