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

Systemtic Name: 4-chloranyl-N-methyl-N-[1-(2-methylpropyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]benzenesulfonamide Openeye Name: 4-chloro-N-(1-isobutyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[1-(2-methylpropyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[1-(2-methylpropyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]benzenesulfonamide Traditional Name: 4-chloro-N-(1-isobutyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methyl-benzenesulfonamide Formula: C20H20ClN5O2S MolecularWeight: 429.9231

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C2N1C3=CC=CC=C3N=C2N(C)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)CC1=NN=C2N1C3=CC=CC=C3N=C2N(C)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN5O2S/c1-13(2)12-18-23-24-20-19(22-16-6-4-5-7-17(16)26(18)20)25(3)29(27,28)15-10-8-14(21)9-11-15/h4-11,13H,12H2,1-3H3