N-[3-(3-propan-2-yloxypropylamino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[3-(3-propan-2-yloxypropylamino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-(3-isopropoxypropylamino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-(3-propan-2-yloxypropylamino)-2-quinoxalinyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-(3-propan-2-yloxypropylamino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-(3-isopropoxypropylamino)quinoxalin-2-yl]piazthiole-4-sulfonamide Formula: C20H22N6O3S2 MolecularWeight: 458.55708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC(C)OCCCNC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C20H22N6O3S2/c1-13(2)29-12-6-11-21-19-20(23-15-8-4-3-7-14(15)22-19)26-31(27,28)17-10-5-9-16-18(17)25-30-24-16/h3-5,7-10,13H,6,11-12H2,1-2H3,(H,21,22)(H,23,26)