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

Systemtic Name: N-(2-fluorophenyl)-3-[[(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-fluorophenyl)-3-[[(3-methyl-4-oxo-phthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-fluorophenyl)-3-[[[(3-methyl-4-oxo-1-phthalazinyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-fluorophenyl)-3-[[(3-methyl-4-oxophthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-fluorophenyl)-3-[[(4-keto-3-methyl-phthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C23H18FN5O5S MolecularWeight: 495.482923

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C23H18FN5O5S/c1-29-23(32)17-10-3-2-9-16(17)20(27-29)22(31)26-25-21(30)14-7-6-8-15(13-14)35(33,34)28-19-12-5-4-11-18(19)24/h2-13,28H,1H3,(H,25,30)(H,26,31)