N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C17H14ClN3O4S MolecularWeight: 391.82876

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H14ClN3O4S/c1-26(24,25)10-6-7-13(18)15(8-10)19-16(22)9-14-11-4-2-3-5-12(11)17(23)21-20-14/h2-8H,9H2,1H3,(H,19,22)(H,21,23)