4-[(1E,3E)-5-oxidanylidene-5-phenyl-penta-1,3-dienyl]benzenesulfonamide

Systemtic Name: 4-[(1E,3E)-5-oxidanylidene-5-phenyl-penta-1,3-dienyl]benzenesulfonamide Openeye Name: 4-[(1E,3E)-5-oxo-5-phenyl-penta-1,3-dienyl]benzenesulfonamide CAS Name: 4-[(1E,3E)-5-oxo-5-phenylpenta-1,3-dienyl]benzenesulfonamide IUPAC Name: 4-[(1E,3E)-5-oxo-5-phenylpenta-1,3-dienyl]benzenesulfonamide Traditional Name: 4-[(1E,3E)-5-keto-5-phenyl-penta-1,3-dienyl]benzenesulfonamide Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC=CC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C=C/C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H15NO3S/c18-22(20,21)16-12-10-14(11-13-16)6-4-5-9-17(19)15-7-2-1-3-8-15/h1-13H,(H2,18,20,21)/b6-4+,9-5+