2-(2-oxidanylidenepyridin-1-yl)-N'-(2,3,4,5,6-pentamethylphenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N'-(2,3,4,5,6-pentamethylphenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(2-oxo-1-pyridyl)-N'-(2,3,4,5,6-pentamethylphenyl)sulfonyl-acetohydrazide CAS Name: 2-(2-oxo-1-pyridinyl)-N'-(2,3,4,5,6-pentamethylphenyl)sulfonylacetohydrazide IUPAC Name: 2-(2-oxopyridin-1-yl)-N'-(2,3,4,5,6-pentamethylphenyl)sulfonylacetohydrazide Traditional Name: 2-(2-keto-1-pyridyl)-N'-(2,3,4,5,6-pentamethylphenyl)sulfonyl-acetohydrazide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NNC(=O)CN2C=CC=CC2=O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NNC(=O)CN2C=CC=CC2=O)C)C

InChI

InChI=1S/C18H23N3O4S/c1-11-12(2)14(4)18(15(5)13(11)3)26(24,25)20-19-16(22)10-21-9-7-6-8-17(21)23/h6-9,20H,10H2,1-5H3,(H,19,22)