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

Systemtic Name: 3,4-dimethyl-N-[3-oxidanylidene-3-[2-[4-oxidanylidene-3-(phenylmethyl)phthalazin-1-yl]carbonylhydrazinyl]propyl]benzenesulfonamide Openeye Name: N-[3-[2-(3-benzyl-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-(phenylmethyl)-1-phthalazinyl]methyl]hydrazo]propyl]benzenesulfonamide IUPAC Name: N-[3-[2-(3-benzyl-4-oxophthalazine-1-carbonyl)hydrazinyl]-3-oxopropyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-[N'-(3-benzyl-4-keto-phthalazine-1-carbonyl)hydrazino]-3-keto-propyl]-3,4-dimethyl-benzenesulfonamide Formula: C27H27N5O5S MolecularWeight: 533.59878

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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)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)C

InChI

InChI=1S/C27H27N5O5S/c1-18-12-13-21(16-19(18)2)38(36,37)28-15-14-24(33)29-30-26(34)25-22-10-6-7-11-23(22)27(35)32(31-25)17-20-8-4-3-5-9-20/h3-13,16,28H,14-15,17H2,1-2H3,(H,29,33)(H,30,34)