2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-(3-mesylphenyl)acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C18H17N3O4S/c1-21-18(23)15-9-4-3-8-14(15)16(20-21)11-17(22)19-12-6-5-7-13(10-12)26(2,24)25/h3-10H,11H2,1-2H3,(H,19,22)