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

Systemtic Name: N-ethyl-4-methyl-N-(1-propyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide Openeye Name: N-ethyl-4-methyl-N-(1-propyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide CAS Name: N-ethyl-4-methyl-N-(1-propyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide IUPAC Name: N-ethyl-4-methyl-N-(1-propyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide Traditional Name: N-ethyl-4-methyl-N-(1-propyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C2N1C3=CC=CC=C3N=C2N(CC)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCC1=NN=C2N1C3=CC=CC=C3N=C2N(CC)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H23N5O2S/c1-4-8-19-23-24-21-20(22-17-9-6-7-10-18(17)26(19)21)25(5-2)29(27,28)16-13-11-15(3)12-14-16/h6-7,9-14H,4-5,8H2,1-3H3