N-[4-[[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]phenyl]sulfonylethanamide Openeye Name: N-[4-[[(E)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]phenyl]sulfonylacetamide CAS Name: N-[4-[[(E)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]phenyl]sulfonylacetamide IUPAC Name: N-[4-[[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]phenyl]sulfonylacetamide Traditional Name: N-[4-[[(E)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]phenyl]sulfonylacetamide Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC=C2C=CC(=O)C=C2O

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N/C=C/2\C=CC(=O)C=C2O

InChI

InChI=1S/C15H14N2O5S/c1-10(18)17-23(21,22)14-6-3-12(4-7-14)16-9-11-2-5-13(19)8-15(11)20/h2-9,16,20H,1H3,(H,17,18)/b11-9+