3,4-dimethyl-N-[3-oxidanylidene-3-[2-(4-oxidanylidene-3-propan-2-yl-phthalazin-1-yl)carbonylhydrazinyl]propyl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[3-oxidanylidene-3-[2-(4-oxidanylidene-3-propan-2-yl-phthalazin-1-yl)carbonylhydrazinyl]propyl]benzenesulfonamide Openeye Name: N-[3-[2-(3-isopropyl-4-oxo-phthalazine-1-carbonyl)hydrazino]-3-oxo-propyl]-3,4-dimethyl-benzenesulfonamide CAS Name: 3,4-dimethyl-N-[3-oxo-3-[[oxo-(4-oxo-3-propan-2-yl-1-phthalazinyl)methyl]hydrazo]propyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[3-oxo-3-[2-(4-oxo-3-propan-2-ylphthalazine-1-carbonyl)hydrazinyl]propyl]benzenesulfonamide Traditional Name: N-[3-[N'-(3-isopropyl-4-keto-phthalazine-1-carbonyl)hydrazino]-3-keto-propyl]-3,4-dimethyl-benzenesulfonamide Formula: C23H27N5O5S MolecularWeight: 485.55598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C)C

InChI

InChI=1S/C23H27N5O5S/c1-14(2)28-23(31)19-8-6-5-7-18(19)21(27-28)22(30)26-25-20(29)11-12-24-34(32,33)17-10-9-15(3)16(4)13-17/h5-10,13-14,24H,11-12H2,1-4H3,(H,25,29)(H,26,30)