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

Systemtic Name: 4-methoxy-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-methoxy-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide CAS Name: 4-methoxy-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methoxy-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide Traditional Name: N-benzyl-4-methoxy-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide Formula: C24H21N5O3S MolecularWeight: 459.52024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=NN=C2C3=C(C=CC(=C3)S(=O)(=O)NCC4=CC=CC=C4)OC)C5=CC=CC=C15

Isomeric SMILES

CC1=NN2C(=NN=C2C3=C(C=CC(=C3)S(=O)(=O)NCC4=CC=CC=C4)OC)C5=CC=CC=C15

InChI

InChI=1S/C24H21N5O3S/c1-16-19-10-6-7-11-20(19)23-26-27-24(29(23)28-16)21-14-18(12-13-22(21)32-2)33(30,31)25-15-17-8-4-3-5-9-17/h3-14,25H,15H2,1-2H3