4-[(2E)-2-(3-cyano-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-N-hexadecyl-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-(3-cyano-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-N-hexadecyl-benzenesulfonamide Openeye Name: 4-[(2E)-2-(3-cyano-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]-N-hexadecyl-benzenesulfonamide CAS Name: 4-[(2E)-2-(3-cyano-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-N-hexadecylbenzenesulfonamide IUPAC Name: 4-[(2E)-2-(3-cyano-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-N-hexadecylbenzenesulfonamide Traditional Name: N-cetyl-4-[(N'E)-N'-(3-cyano-4-keto-cyclohexa-2,5-dien-1-ylidene)hydrazino]benzenesulfonamide Formula: C29H42N4O3S MolecularWeight: 526.73378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H42N4O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22-31-37(35,36)28-19-16-26(17-20-28)32-33-27-18-21-29(34)25(23-27)24-30/h16-21,23,31-32H,2-15,22H2,1H3/b33-27+