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

Systemtic Name: N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-ethyl-4-methoxy-benzenesulfonamide Openeye Name: N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-ethyl-4-methoxy-benzenesulfonamide CAS Name: N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-ethyl-4-methoxybenzenesulfonamide IUPAC Name: N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-ethyl-4-methoxybenzenesulfonamide Traditional Name: N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-ethyl-4-methoxy-benzenesulfonamide Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2N3C1=NN=C3C4CC4)S(=O)(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2N3C1=NN=C3C4CC4)S(=O)(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C21H21N5O3S/c1-3-25(30(27,28)16-12-10-15(29-2)11-13-16)20-21-24-23-19(14-8-9-14)26(21)18-7-5-4-6-17(18)22-20/h4-7,10-14H,3,8-9H2,1-2H3