N-[2-(2-hex-2-en-2-ylhydrazinyl)-2-oxidanylidene-ethyl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[2-(2-hex-2-en-2-ylhydrazinyl)-2-oxidanylidene-ethyl]-N-phenyl-methanesulfonamide Openeye Name: N-[2-[2-(1-methylpent-1-enyl)hydrazino]-2-oxo-ethyl]-N-phenyl-methanesulfonamide CAS Name: N-[2-(hex-2-en-2-ylhydrazo)-2-oxoethyl]-N-phenylmethanesulfonamide IUPAC Name: N-[2-(2-hex-2-en-2-ylhydrazinyl)-2-oxoethyl]-N-phenylmethanesulfonamide Traditional Name: N-[2-keto-2-[N'-(1-methylpent-1-enyl)hydrazino]ethyl]-N-phenyl-methanesulfonamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(C)NNC(=O)CN(C1=CC=CC=C1)S(=O)(=O)C

Isomeric SMILES

CCCC=C(C)NNC(=O)CN(C1=CC=CC=C1)S(=O)(=O)C

InChI

InChI=1S/C15H23N3O3S/c1-4-5-9-13(2)16-17-15(19)12-18(22(3,20)21)14-10-7-6-8-11-14/h6-11,16H,4-5,12H2,1-3H3,(H,17,19)