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

Systemtic Name: 4-chloranyl-N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-propyl-benzenesulfonamide Openeye Name: 4-chloro-N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-propyl-benzenesulfonamide CAS Name: 4-chloro-N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-propylbenzenesulfonamide IUPAC Name: 4-chloro-N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-propylbenzenesulfonamide Traditional Name: 4-chloro-N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-propyl-benzenesulfonamide Formula: C21H20ClN5O2S MolecularWeight: 441.9338

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC2=CC=CC=C2N3C1=NN=C3C4CC4)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCCN(C1=NC2=CC=CC=C2N3C1=NN=C3C4CC4)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H20ClN5O2S/c1-2-13-26(30(28,29)16-11-9-15(22)10-12-16)20-21-25-24-19(14-7-8-14)27(21)18-6-4-3-5-17(18)23-20/h3-6,9-12,14H,2,7-8,13H2,1H3