4-[2-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethyl]benzenesulfonamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNCCC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C/NCCC2=CC=C(C=C2)S(=O)(=O)N)/C(=O)C=C1

InChI

InChI=1S/C15H16N2O3S/c16-21(19,20)14-7-5-12(6-8-14)9-10-17-11-13-3-1-2-4-15(13)18/h1-8,11,17H,9-10H2,(H2,16,19,20)/b13-11-