N-[3-[(4-ethoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(4-ethoxyanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-(4-ethoxyanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-(4-ethoxyanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(p-phenetidino)quinoxalin-2-yl]benzenesulfonamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3S/c1-2-29-17-14-12-16(13-15-17)23-21-22(25-20-11-7-6-10-19(20)24-21)26-30(27,28)18-8-4-3-5-9-18/h3-15H,2H2,1H3,(H,23,24)(H,25,26)