N-[4-[[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]phenyl]sulfonylethanamide Openeye Name: N-[4-[[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]phenyl]sulfonylacetamide CAS Name: N-[4-[[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]phenyl]sulfonylacetamide IUPAC Name: N-[4-[[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]phenyl]sulfonylacetamide Traditional Name: N-[4-[[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]phenyl]sulfonylacetamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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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(=C2)OC

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N/C=C/2\C=CC(=O)C(=C2)OC

InChI

InChI=1S/C16H16N2O5S/c1-11(19)18-24(21,22)14-6-4-13(5-7-14)17-10-12-3-8-15(20)16(9-12)23-2/h3-10,17H,1-2H3,(H,18,19)/b12-10+