N-(2-methoxy-3-oxidanylidene-cyclohepta-1,4,6-trien-1-yl)-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-(2-methoxy-3-oxidanylidene-cyclohepta-1,4,6-trien-1-yl)-N,4-dimethyl-benzenesulfonamide Openeye Name: N-(2-methoxy-3-oxo-cyclohepta-1,4,6-trien-1-yl)-N,4-dimethyl-benzenesulfonamide CAS Name: N-(2-methoxy-3-oxo-1-cyclohepta-1,4,6-trienyl)-N,4-dimethylbenzenesulfonamide IUPAC Name: N-(2-methoxy-3-oxocyclohepta-1,4,6-trien-1-yl)-N,4-dimethylbenzenesulfonamide Traditional Name: N-(3-keto-2-methoxy-cyclohepta-1,4,6-trien-1-yl)-N,4-dimethyl-benzenesulfonamide Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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