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

Systemtic Name: N-(1-butyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-ethyl-4-methoxy-benzenesulfonamide Openeye Name: N-(1-butyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-ethyl-4-methoxy-benzenesulfonamide CAS Name: N-(1-butyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-ethyl-4-methoxybenzenesulfonamide IUPAC Name: N-(1-butyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-ethyl-4-methoxybenzenesulfonamide Traditional Name: N-(1-butyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-ethyl-4-methoxy-benzenesulfonamide Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C2N1C3=CC=CC=C3N=C2N(CC)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCC1=NN=C2N1C3=CC=CC=C3N=C2N(CC)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N5O3S/c1-4-6-11-20-24-25-22-21(23-18-9-7-8-10-19(18)27(20)22)26(5-2)31(28,29)17-14-12-16(30-3)13-15-17/h7-10,12-15H,4-6,11H2,1-3H3