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

Systemtic Name: N-(1-butyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-3,4-dimethoxy-N-methyl-benzenesulfonamide Openeye Name: N-(1-butyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-3,4-dimethoxy-N-methyl-benzenesulfonamide CAS Name: N-(1-butyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-3,4-dimethoxy-N-methylbenzenesulfonamide IUPAC Name: N-(1-butyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-3,4-dimethoxy-N-methylbenzenesulfonamide Traditional Name: N-(1-butyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-3,4-dimethoxy-N-methyl-benzenesulfonamide Formula: C22H25N5O4S MolecularWeight: 455.53

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O4S/c1-5-6-11-20-24-25-22-21(23-16-9-7-8-10-17(16)27(20)22)26(2)32(28,29)15-12-13-18(30-3)19(14-15)31-4/h7-10,12-14H,5-6,11H2,1-4H3