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

Systemtic Name: 4-methoxy-N-methyl-N-(1-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide Openeye Name: N-(1-isopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-methoxy-N-methyl-benzenesulfonamide CAS Name: 4-methoxy-N-methyl-N-(1-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide IUPAC Name: 4-methoxy-N-methyl-N-(1-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide Traditional Name: N-(1-isopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-methoxy-N-methyl-benzenesulfonamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C2N1C3=CC=CC=C3N=C2N(C)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C1=NN=C2N1C3=CC=CC=C3N=C2N(C)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H21N5O3S/c1-13(2)18-22-23-20-19(21-16-7-5-6-8-17(16)25(18)20)24(3)29(26,27)15-11-9-14(28-4)10-12-15/h5-13H,1-4H3