3-[2-[2,4-bis(oxidanylidene)pentan-3-ylidene]hydrazinyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[2-[2,4-bis(oxidanylidene)pentan-3-ylidene]hydrazinyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[2-(1-acetyl-2-oxo-propylidene)hydrazino]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[2-(2,4-dioxopentan-3-ylidene)hydrazinyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[2-(2,4-dioxopentan-3-ylidene)hydrazinyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[N'-(1-acetyl-2-keto-propylidene)hydrazino]-N,N-diethyl-benzenesulfonamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NN=C(C(=O)C)C(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NN=C(C(=O)C)C(=O)C

InChI

InChI=1S/C15H21N3O4S/c1-5-18(6-2)23(21,22)14-9-7-8-13(10-14)16-17-15(11(3)19)12(4)20/h7-10,16H,5-6H2,1-4H3