N-[1-(furan-2-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-N,2,5-trimethyl-benzenesulfonamide

Systemtic Name: N-[1-(furan-2-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-N,2,5-trimethyl-benzenesulfonamide Openeye Name: N-[1-(2-furyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-N,2,5-trimethyl-benzenesulfonamide CAS Name: N-[1-(2-furanyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-N,2,5-trimethylbenzenesulfonamide IUPAC Name: N-[1-(furan-2-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-N,2,5-trimethylbenzenesulfonamide Traditional Name: N-[1-(2-furyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-N,2,5-trimethyl-benzenesulfonamide Formula: C22H19N5O3S MolecularWeight: 433.48296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N(C)C2=NC3=CC=CC=C3N4C2=NN=C4C5=CC=CO5

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N(C)C2=NC3=CC=CC=C3N4C2=NN=C4C5=CC=CO5

InChI

InChI=1S/C22H19N5O3S/c1-14-10-11-15(2)19(13-14)31(28,29)26(3)21-22-25-24-20(18-9-6-12-30-18)27(22)17-8-5-4-7-16(17)23-21/h4-13H,1-3H3