5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-phenethyl-furan-2-sulfonamide

Systemtic Name: 5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-phenethyl-furan-2-sulfonamide Openeye Name: 5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-phenethyl-furan-2-sulfonamide CAS Name: 5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-phenethyl-2-furansulfonamide IUPAC Name: 5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-phenethylfuran-2-sulfonamide Traditional Name: 5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-phenethyl-furan-2-sulfonamide Formula: C22H19N5O3S MolecularWeight: 433.48296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=NN=C2C3=CC=C(O3)S(=O)(=O)NCCC4=CC=CC=C4)C5=CC=CC=C15

Isomeric SMILES

CC1=NN2C(=NN=C2C3=CC=C(O3)S(=O)(=O)NCCC4=CC=CC=C4)C5=CC=CC=C15

InChI

InChI=1S/C22H19N5O3S/c1-15-17-9-5-6-10-18(17)21-24-25-22(27(21)26-15)19-11-12-20(30-19)31(28,29)23-14-13-16-7-3-2-4-8-16/h2-12,23H,13-14H2,1H3