2-[[(Z)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]ethanesulfonamide

Systemtic Name: 2-[[(Z)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]ethanesulfonamide Openeye Name: 2-[[(Z)-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]ethanesulfonamide CAS Name: 2-[[(Z)-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]ethanesulfonamide IUPAC Name: 2-[[(Z)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethanesulfonamide Traditional Name: 2-[[(Z)-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]ethanesulfonamide Formula: C10H14N2O4S MolecularWeight: 258.29416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNCCS(=O)(=O)N)C(=O)C=C1

Isomeric SMILES

COC1=C/C(=C/NCCS(=O)(=O)N)/C(=O)C=C1

InChI

InChI=1S/C10H14N2O4S/c1-16-9-2-3-10(13)8(6-9)7-12-4-5-17(11,14)15/h2-3,6-7,12H,4-5H2,1H3,(H2,11,14,15)/b8-7-