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

Systemtic Name: N-ethyl-N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide Openeye Name: N-ethyl-N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide CAS Name: N-ethyl-N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide IUPAC Name: N-ethyl-N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide Traditional Name: N-ethyl-N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O2S/c1-3-22(26(24,25)14-9-5-4-6-10-14)17-18-21-20-13(2)23(18)16-12-8-7-11-15(16)19-17/h4-12H,3H2,1-2H3