4-ethoxy-N-[3-(naphthalen-1-ylamino)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[3-(naphthalen-1-ylamino)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[3-(1-naphthylamino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-ethoxy-N-[3-(1-naphthalenylamino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[3-(naphthalen-1-ylamino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[3-(1-naphthylamino)quinoxalin-2-yl]benzenesulfonamide Formula: C26H22N4O3S MolecularWeight: 470.54288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H22N4O3S/c1-2-33-19-14-16-20(17-15-19)34(31,32)30-26-25(28-23-11-5-6-12-24(23)29-26)27-22-13-7-9-18-8-3-4-10-21(18)22/h3-17H,2H2,1H3,(H,27,28)(H,29,30)