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

Systemtic Name: N-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-ethanesulfonamide Openeye Name: N-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-ethanesulfonamide CAS Name: N-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-phenylethanesulfonamide IUPAC Name: N-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-phenylethanesulfonamide Traditional Name: N-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-ethanesulfonamide Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNS(=O)(=O)CCC2=CC=CC=C2)C=CC1=O

Isomeric SMILES

COC1=CC(=CNS(=O)(=O)CCC2=CC=CC=C2)C=CC1=O

InChI

InChI=1S/C16H17NO4S/c1-21-16-11-14(7-8-15(16)18)12-17-22(19,20)10-9-13-5-3-2-4-6-13/h2-8,11-12,17H,9-10H2,1H3