2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H20N4O4S/c1-23-19(25)16-5-3-2-4-15(16)17(22-23)12-18(24)21-11-10-13-6-8-14(9-7-13)28(20,26)27/h2-9H,10-12H2,1H3,(H,21,24)(H2,20,26,27)