(E)-2-[4-methyl-3-(phenylcarbonyl)phenyl]ethenesulfonamide

Systemtic Name: (E)-2-[4-methyl-3-(phenylcarbonyl)phenyl]ethenesulfonamide Openeye Name: (E)-2-(3-benzoyl-4-methyl-phenyl)ethenesulfonamide CAS Name: (E)-2-(3-benzoyl-4-methylphenyl)ethenesulfonamide IUPAC Name: (E)-2-(3-benzoyl-4-methylphenyl)ethenesulfonamide Traditional Name: (E)-2-(3-benzoyl-4-methyl-phenyl)ethenesulfonamide Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CS(=O)(=O)N)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/S(=O)(=O)N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15NO3S/c1-12-7-8-13(9-10-21(17,19)20)11-15(12)16(18)14-5-3-2-4-6-14/h2-11H,1H3,(H2,17,19,20)/b10-9+