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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC(=C(C=C1)C)C2=NN=C3N2N=C(C4=CC=CC=C43)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC(=C(C=C1)C)C2=NN=C3N2N=C(C4=CC=CC=C43)C

InChI

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