N-[(2R)-1-[2-(3-ethyl-4-oxidanylidene-phthalazin-1-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2R)-1-[2-(3-ethyl-4-oxidanylidene-phthalazin-1-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-[[(3-ethyl-4-oxo-phthalazine-1-carbonyl)amino]carbamoyl]-2-methyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2R)-1-[[(3-ethyl-4-oxo-1-phthalazinyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2R)-1-[2-(3-ethyl-4-oxophthalazine-1-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-[[(3-ethyl-4-keto-phthalazine-1-carbonyl)amino]carbamoyl]-2-methyl-propyl]-4-methyl-benzenesulfonamide Formula: C23H27N5O5S MolecularWeight: 485.55598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)[C@@H](C(C)C)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H27N5O5S/c1-5-28-23(31)18-9-7-6-8-17(18)20(26-28)22(30)25-24-21(29)19(14(2)3)27-34(32,33)16-12-10-15(4)11-13-16/h6-14,19,27H,5H2,1-4H3,(H,24,29)(H,25,30)/t19-/m1/s1