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

Systemtic Name: 2-methyl-5-(3-propan-2-yl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide Openeye Name: 5-(3-isopropyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-2-methyl-benzenesulfonamide CAS Name: 2-methyl-5-(3-propan-2-yl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide IUPAC Name: 2-methyl-5-(3-propan-2-yl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide Traditional Name: 5-(3-isopropyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-2-methyl-benzenesulfonamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN3C(=NN=C3C(C)C)C4=CC=CC=C42)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN3C(=NN=C3C(C)C)C4=CC=CC=C42)S(=O)(=O)N

InChI

InChI=1S/C19H19N5O2S/c1-11(2)18-21-22-19-15-7-5-4-6-14(15)17(23-24(18)19)13-9-8-12(3)16(10-13)27(20,25)26/h4-11H,1-3H3,(H2,20,25,26)