2-methoxy-5-[[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylamino]carbamoyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 2-methoxy-5-[[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylamino]carbamoyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 2-methoxy-5-[[(4-oxo-3H-phthalazine-1-carbonyl)amino]carbamoyl]-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 2-methoxy-5-[oxo-[[oxo-(4-oxo-3H-phthalazin-1-yl)methyl]hydrazo]methyl]-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 2-methoxy-5-[[(4-oxo-3H-phthalazine-1-carbonyl)amino]carbamoyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 5-[[(4-keto-3H-phthalazine-1-carbonyl)amino]carbamoyl]-2-methoxy-N-(3-pyridylmethyl)benzenesulfonamide Formula: C23H20N6O6S MolecularWeight: 508.5065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=NNC(=O)C3=CC=CC=C32)S(=O)(=O)NCC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=NNC(=O)C3=CC=CC=C32)S(=O)(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H20N6O6S/c1-35-18-9-8-15(11-19(18)36(33,34)25-13-14-5-4-10-24-12-14)21(30)27-29-23(32)20-16-6-2-3-7-17(16)22(31)28-26-20/h2-12,25H,13H2,1H3,(H,27,30)(H,28,31)(H,29,32)