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

Systemtic Name: N-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-methoxy-N-propyl-benzenesulfonamide Openeye Name: N-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-methoxy-N-propyl-benzenesulfonamide CAS Name: N-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-methoxy-N-propylbenzenesulfonamide IUPAC Name: N-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-methoxy-N-propylbenzenesulfonamide Traditional Name: N-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-methoxy-N-propyl-benzenesulfonamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC2=CC=CC=C2N3C1=NN=C3CC)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCN(C1=NC2=CC=CC=C2N3C1=NN=C3CC)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H23N5O3S/c1-4-14-25(30(27,28)16-12-10-15(29-3)11-13-16)20-21-24-23-19(5-2)26(21)18-9-7-6-8-17(18)22-20/h6-13H,4-5,14H2,1-3H3