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

Systemtic Name: N-(6-methoxy-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(6-methoxy-7-oxo-cyclohepta-1,3,5-trien-1-yl)-4-methyl-benzenesulfonamide CAS Name: N-(6-methoxy-7-oxo-1-cyclohepta-1,3,5-trienyl)-4-methylbenzenesulfonamide IUPAC Name: N-(6-methoxy-7-oxocyclohepta-1,3,5-trien-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(7-keto-6-methoxy-cyclohepta-1,3,5-trien-1-yl)-4-methyl-benzenesulfonamide Formula: C15H15NO4S MolecularWeight: 305.3489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C(C2=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C(C2=O)OC

InChI

InChI=1S/C15H15NO4S/c1-11-7-9-12(10-8-11)21(18,19)16-13-5-3-4-6-14(20-2)15(13)17/h3-10H,1-2H3,(H,16,17)