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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/S(=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/h2-11H,1H3,(H2,17,19,20)/b12-11-