N-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-ethanesulfonamide

Systemtic Name: N-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-ethanesulfonamide Openeye Name: N-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-ethanesulfonamide CAS Name: N-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-phenylethanesulfonamide IUPAC Name: N-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-phenylethanesulfonamide Traditional Name: N-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-ethanesulfonamide Formula: C17H19NO5S MolecularWeight: 349.40146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNS(=O)(=O)CCC2=CC=CC=C2)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNS(=O)(=O)CCC2=CC=CC=C2)C=C(C1=O)OC

InChI

InChI=1S/C17H19NO5S/c1-22-15-10-14(11-16(23-2)17(15)19)12-18-24(20,21)9-8-13-6-4-3-5-7-13/h3-7,10-12,18H,8-9H2,1-2H3