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

Systemtic Name: N,4-dimethyl-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)-N,4-dimethyl-benzenesulfonamide CAS Name: N,4-dimethyl-N-(1-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide IUPAC Name: N,4-dimethyl-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)-N,4-dimethyl-benzenesulfonamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=NC3=CC=CC=C3N4C2=NN=C4C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=NC3=CC=CC=C3N4C2=NN=C4C(C)C

InChI

InChI=1S/C20H21N5O2S/c1-13(2)18-22-23-20-19(21-16-7-5-6-8-17(16)25(18)20)24(4)28(26,27)15-11-9-14(3)10-12-15/h5-13H,1-4H3