4-methyl-N-[(2S)-1-oxidanylidene-1-[2-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonyl]hydrazinyl]propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S)-1-oxidanylidene-1-[2-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonyl]hydrazinyl]propan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S)-1-methyl-2-oxo-2-[2-(4-oxo-3H-phthalazine-1-carbonyl)hydrazino]ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-1-oxo-1-[[oxo-(4-oxo-3H-phthalazin-1-yl)methyl]hydrazo]propan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2S)-1-oxo-1-[2-(4-oxo-3H-phthalazine-1-carbonyl)hydrazinyl]propan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-2-keto-2-[N'-(4-keto-3H-phthalazine-1-carbonyl)hydrazino]-1-methyl-ethyl]-4-methyl-benzenesulfonamide Formula: C19H19N5O5S MolecularWeight: 429.44966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)NNC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H19N5O5S/c1-11-7-9-13(10-8-11)30(28,29)24-12(2)17(25)21-23-19(27)16-14-5-3-4-6-15(14)18(26)22-20-16/h3-10,12,24H,1-2H3,(H,21,25)(H,22,26)(H,23,27)/t12-/m0/s1