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

Systemtic Name: N-(2-methoxyethyl)-4-[[(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyethyl)-4-[[(3-methyl-4-oxo-phthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyethyl)-4-[[[(3-methyl-4-oxo-1-phthalazinyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyethyl)-4-[[(3-methyl-4-oxophthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-[[(4-keto-3-methyl-phthalazine-1-carbonyl)amino]carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide Formula: C20H21N5O6S MolecularWeight: 459.47564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O6S/c1-25-20(28)16-6-4-3-5-15(16)17(24-25)19(27)23-22-18(26)13-7-9-14(10-8-13)32(29,30)21-11-12-31-2/h3-10,21H,11-12H2,1-2H3,(H,22,26)(H,23,27)