(E)-2-[3-ethanoyl-5-(phenylcarbonyl)phenyl]ethenesulfonamide

Systemtic Name: (E)-2-[3-ethanoyl-5-(phenylcarbonyl)phenyl]ethenesulfonamide Openeye Name: (E)-2-(3-acetyl-5-benzoyl-phenyl)ethenesulfonamide CAS Name: (E)-2-(3-acetyl-5-benzoylphenyl)ethenesulfonamide IUPAC Name: (E)-2-(3-acetyl-5-benzoylphenyl)ethenesulfonamide Traditional Name: (E)-2-(3-acetyl-5-benzoyl-phenyl)ethenesulfonamide Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1)C(=O)C2=CC=CC=C2)C=CS(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO4S/c1-12(19)15-9-13(7-8-23(18,21)22)10-16(11-15)17(20)14-5-3-2-4-6-14/h2-11H,1H3,(H2,18,21,22)/b8-7+