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

Systemtic Name: 5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-phenyl-furan-2-sulfonamide Openeye Name: 5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-phenyl-furan-2-sulfonamide CAS Name: 5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-phenyl-2-furansulfonamide IUPAC Name: 5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-phenylfuran-2-sulfonamide Traditional Name: 5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-phenyl-furan-2-sulfonamide Formula: C20H15N5O3S MolecularWeight: 405.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=NN=C2C3=CC=C(O3)S(=O)(=O)NC4=CC=CC=C4)C5=CC=CC=C15

Isomeric SMILES

CC1=NN2C(=NN=C2C3=CC=C(O3)S(=O)(=O)NC4=CC=CC=C4)C5=CC=CC=C15

InChI

InChI=1S/C20H15N5O3S/c1-13-15-9-5-6-10-16(15)19-21-22-20(25(19)23-13)17-11-12-18(28-17)29(26,27)24-14-7-3-2-4-8-14/h2-12,24H,1H3