4-methyl-N-[3-oxidanylidene-3-[2-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]hydrazinyl]propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-oxidanylidene-3-[2-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]hydrazinyl]propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-oxo-3-[2-[2-(2-oxo-1-pyridyl)acetyl]hydrazino]propyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-oxo-3-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]hydrazo]propyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-oxo-3-[2-[2-(2-oxopyridin-1-yl)acetyl]hydrazinyl]propyl]benzenesulfonamide Traditional Name: N-[3-keto-3-[N'-[2-(2-keto-1-pyridyl)acetyl]hydrazino]propyl]-4-methyl-benzenesulfonamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C17H20N4O5S/c1-13-5-7-14(8-6-13)27(25,26)18-10-9-15(22)19-20-16(23)12-21-11-3-2-4-17(21)24/h2-8,11,18H,9-10,12H2,1H3,(H,19,22)(H,20,23)