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

Systemtic Name: N-[1-[2-(3-ethyl-4-oxidanylidene-phthalazin-1-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[1-[[(3-ethyl-4-oxo-phthalazine-1-carbonyl)amino]carbamoyl]-2-methyl-propyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[1-[[(3-ethyl-4-oxo-1-phthalazinyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[1-[2-(3-ethyl-4-oxophthalazine-1-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[1-[[(3-ethyl-4-keto-phthalazine-1-carbonyl)amino]carbamoyl]-2-methyl-propyl]-3,4-dimethyl-benzenesulfonamide Formula: C24H29N5O5S MolecularWeight: 499.58256

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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)C

Isomeric 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)C

InChI

InChI=1S/C24H29N5O5S/c1-6-29-24(32)19-10-8-7-9-18(19)21(27-29)23(31)26-25-22(30)20(14(2)3)28-35(33,34)17-12-11-15(4)16(5)13-17/h7-14,20,28H,6H2,1-5H3,(H,25,30)(H,26,31)