3-[[(3-ethyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]carbamoyl]-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-[[(3-ethyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]carbamoyl]-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide Openeye Name: 3-[[(3-ethyl-4-oxo-phthalazine-1-carbonyl)amino]carbamoyl]-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide CAS Name: 3-[[[(3-ethyl-4-oxo-1-phthalazinyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-methoxyethyl)-4-methylbenzenesulfonamide IUPAC Name: 3-[[(3-ethyl-4-oxophthalazine-1-carbonyl)amino]carbamoyl]-N-(2-methoxyethyl)-4-methylbenzenesulfonamide Traditional Name: 3-[[(3-ethyl-4-keto-phthalazine-1-carbonyl)amino]carbamoyl]-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide Formula: C22H25N5O6S MolecularWeight: 487.5288

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=C(C=CC(=C3)S(=O)(=O)NCCOC)C

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=C(C=CC(=C3)S(=O)(=O)NCCOC)C

InChI

InChI=1S/C22H25N5O6S/c1-4-27-22(30)17-8-6-5-7-16(17)19(26-27)21(29)25-24-20(28)18-13-15(10-9-14(18)2)34(31,32)23-11-12-33-3/h5-10,13,23H,4,11-12H2,1-3H3,(H,24,28)(H,25,29)