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

Systemtic Name: 4-methyl-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-methyl-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide CAS Name: 4-methyl-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide Traditional Name: N-benzyl-4-methyl-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide Formula: C24H21N5O2S MolecularWeight: 443.52084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C3=NN=C4N3N=C(C5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C3=NN=C4N3N=C(C5=CC=CC=C54)C

InChI

InChI=1S/C24H21N5O2S/c1-16-12-13-19(32(30,31)25-15-18-8-4-3-5-9-18)14-22(16)24-27-26-23-21-11-7-6-10-20(21)17(2)28-29(23)24/h3-14,25H,15H2,1-2H3