2-[3-(phenylcarbonyl)phenyl]prop-2-ene-1-sulfonamide

Systemtic Name: 2-[3-(phenylcarbonyl)phenyl]prop-2-ene-1-sulfonamide Openeye Name: 2-(3-benzoylphenyl)prop-2-ene-1-sulfonamide CAS Name: 2-(3-benzoylphenyl)-2-propene-1-sulfonamide IUPAC Name: 2-(3-benzoylphenyl)prop-2-ene-1-sulfonamide Traditional Name: 2-(3-benzoylphenyl)prop-2-ene-1-sulfonamide Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3S/c1-12(11-21(17,19)20)14-8-5-9-15(10-14)16(18)13-6-3-2-4-7-13/h2-10H,1,11H2,(H2,17,19,20)