N-[3-(naphthalen-1-ylamino)quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[3-(naphthalen-1-ylamino)quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-(1-naphthylamino)quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-(1-naphthalenylamino)-2-quinoxalinyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-(naphthalen-1-ylamino)quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-(1-naphthylamino)quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C26H20N4O4S MolecularWeight: 484.5264

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=NC4=CC=CC=C4N=C3NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=NC4=CC=CC=C4N=C3NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C26H20N4O4S/c31-35(32,18-12-13-23-24(16-18)34-15-14-33-23)30-26-25(28-21-9-3-4-10-22(21)29-26)27-20-11-5-7-17-6-1-2-8-19(17)20/h1-13,16H,14-15H2,(H,27,28)(H,29,30)