N-(6-methoxy-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-(6-methoxy-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)-N,4-dimethyl-benzenesulfonamide Openeye Name: N-(6-methoxy-7-oxo-cyclohepta-1,3,5-trien-1-yl)-N,4-dimethyl-benzenesulfonamide CAS Name: N-(6-methoxy-7-oxo-1-cyclohepta-1,3,5-trienyl)-N,4-dimethylbenzenesulfonamide IUPAC Name: N-(6-methoxy-7-oxocyclohepta-1,3,5-trien-1-yl)-N,4-dimethylbenzenesulfonamide Traditional Name: N-(7-keto-6-methoxy-cyclohepta-1,3,5-trien-1-yl)-N,4-dimethyl-benzenesulfonamide Formula: C16H17NO4S MolecularWeight: 319.37548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C(C2=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C(C2=O)OC

InChI

InChI=1S/C16H17NO4S/c1-12-8-10-13(11-9-12)22(19,20)17(2)14-6-4-5-7-15(21-3)16(14)18/h4-11H,1-3H3