4-[(2E)-2-[5-cyano-1,4-dimethyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]hydrazinyl]-N-hexyl-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[5-cyano-1,4-dimethyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]hydrazinyl]-N-hexyl-benzenesulfonamide Openeye Name: 4-[(2E)-2-(5-cyano-1,4-dimethyl-2,6-dioxo-3-pyridylidene)hydrazino]-N-hexyl-benzenesulfonamide CAS Name: 4-[(2E)-2-(5-cyano-1,4-dimethyl-2,6-dioxo-3-pyridinylidene)hydrazinyl]-N-hexylbenzenesulfonamide IUPAC Name: 4-[(2E)-2-(5-cyano-1,4-dimethyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]-N-hexylbenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(5-cyano-2,6-diketo-1,4-dimethyl-3-pyridylidene)hydrazino]-N-hexyl-benzenesulfonamide Formula: C20H25N5O4S MolecularWeight: 431.5086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NN=C2C(=C(C(=O)N(C2=O)C)C#N)C

Isomeric SMILES

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)N/N=C/2\C(=C(C(=O)N(C2=O)C)C#N)C

InChI

InChI=1S/C20H25N5O4S/c1-4-5-6-7-12-22-30(28,29)16-10-8-15(9-11-16)23-24-18-14(2)17(13-21)19(26)25(3)20(18)27/h8-11,22-23H,4-7,12H2,1-3H3/b24-18+