4-methyl-N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-propyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-propyl-benzenesulfonamide Openeye Name: 4-methyl-N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-propyl-benzenesulfonamide CAS Name: 4-methyl-N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-propylbenzenesulfonamide IUPAC Name: 4-methyl-N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-propylbenzenesulfonamide Traditional Name: 4-methyl-N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-propyl-benzenesulfonamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC2=CC=CC=C2N3C1=NN=C3C)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCN(C1=NC2=CC=CC=C2N3C1=NN=C3C)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C20H21N5O2S/c1-4-13-24(28(26,27)16-11-9-14(2)10-12-16)19-20-23-22-15(3)25(20)18-8-6-5-7-17(18)21-19/h5-12H,4,13H2,1-3H3