N-(1-cyclohexyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methyl-thiophene-2-sulfonamide

Systemtic Name: N-(1-cyclohexyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methyl-thiophene-2-sulfonamide Openeye Name: N-(1-cyclohexyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methyl-thiophene-2-sulfonamide CAS Name: N-(1-cyclohexyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methyl-2-thiophenesulfonamide IUPAC Name: N-(1-cyclohexyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methylthiophene-2-sulfonamide Traditional Name: N-(1-cyclohexyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methyl-thiophene-2-sulfonamide Formula: C20H21N5O2S2 MolecularWeight: 427.54304

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2N3C1=NN=C3C4CCCCC4)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

CN(C1=NC2=CC=CC=C2N3C1=NN=C3C4CCCCC4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C20H21N5O2S2/c1-24(29(26,27)17-12-7-13-28-17)19-20-23-22-18(14-8-3-2-4-9-14)25(20)16-11-6-5-10-15(16)21-19/h5-7,10-14H,2-4,8-9H2,1H3