N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoxalin-2-yl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoxalin-2-yl]-3-nitro-benzenesulfonamide Openeye Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoxalin-2-yl]-3-nitro-benzenesulfonamide CAS Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-quinoxalinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoxalin-2-yl]-3-nitrobenzenesulfonamide Traditional Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoxalin-2-yl]-3-nitro-benzenesulfonamide Formula: C22H17N5O6S MolecularWeight: 479.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O6S/c28-27(29)15-4-3-5-16(13-15)34(30,31)26-22-21(24-17-6-1-2-7-18(17)25-22)23-14-8-9-19-20(12-14)33-11-10-32-19/h1-9,12-13H,10-11H2,(H,23,24)(H,25,26)