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

Systemtic Name: 3,4-dimethyl-N-[3-oxidanylidene-3-[2-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]hydrazinyl]propyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[3-oxo-3-[2-[2-(2-oxo-1-pyridyl)acetyl]hydrazino]propyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[3-oxo-3-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]hydrazo]propyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-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]-3,4-dimethyl-benzenesulfonamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O5S/c1-13-6-7-15(11-14(13)2)28(26,27)19-9-8-16(23)20-21-17(24)12-22-10-4-3-5-18(22)25/h3-7,10-11,19H,8-9,12H2,1-2H3,(H,20,23)(H,21,24)