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

Systemtic Name: 2-methyl-N-propyl-5-(3-pyridin-4-yl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide Openeye Name: 2-methyl-N-propyl-5-[3-(4-pyridyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]benzenesulfonamide CAS Name: 2-methyl-N-propyl-5-(3-pyridin-4-yl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide IUPAC Name: 2-methyl-N-propyl-5-(3-pyridin-4-yl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide Traditional Name: 2-methyl-N-propyl-5-[3-(4-pyridyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]benzenesulfonamide Formula: C24H22N6O2S MolecularWeight: 458.53548

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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)C5=CC=NC=C5)C

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C2=NN3C(=NN=C3C4=CC=CC=C42)C5=CC=NC=C5)C

InChI

InChI=1S/C24H22N6O2S/c1-3-12-26-33(31,32)21-15-18(9-8-16(21)2)22-19-6-4-5-7-20(19)24-28-27-23(30(24)29-22)17-10-13-25-14-11-17/h4-11,13-15,26H,3,12H2,1-2H3