2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-N-propyl-benzenesulfonamide

Systemtic Name: 2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-N-propyl-benzenesulfonamide Openeye Name: 2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-N-propyl-benzenesulfonamide CAS Name: 2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-N-propylbenzenesulfonamide IUPAC Name: 2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-N-propylbenzenesulfonamide Traditional Name: 2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-N-propyl-benzenesulfonamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C2=NN3C(=NN=C3C4=CC=CC=C42)C)C

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C2=NN3C(=NN=C3C4=CC=CC=C42)C)C

InChI

InChI=1S/C20H21N5O2S/c1-4-11-21-28(26,27)18-12-15(10-9-13(18)2)19-16-7-5-6-8-17(16)20-23-22-14(3)25(20)24-19/h5-10,12,21H,4,11H2,1-3H3