N-[3-(4-fluoranylphenoxy)quinoxalin-2-yl]-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[3-(4-fluoranylphenoxy)quinoxalin-2-yl]-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[3-(4-fluorophenoxy)quinoxalin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(4-fluorophenoxy)-2-quinoxalinyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[3-(4-fluorophenoxy)quinoxalin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[3-(4-fluorophenoxy)quinoxalin-2-yl]-4-methyl-benzenesulfonamide Formula: C28H22FN3O3S MolecularWeight: 499.555983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N=C3OC5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N=C3OC5=CC=C(C=C5)F

InChI

InChI=1S/C28H22FN3O3S/c1-20-11-17-24(18-12-20)36(33,34)32(19-21-7-3-2-4-8-21)27-28(35-23-15-13-22(29)14-16-23)31-26-10-6-5-9-25(26)30-27/h2-18H,19H2,1H3