4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]benzenesulfonamide

Systemtic Name: 4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]benzenesulfonamide Openeye Name: 4-[(E)-3-oxo-3-phenyl-prop-1-enyl]benzenesulfonamide CAS Name: 4-[(E)-3-oxo-3-phenylprop-1-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-oxo-3-phenylprop-1-enyl]benzenesulfonamide Traditional Name: 4-[(E)-3-keto-3-phenyl-prop-1-enyl]benzenesulfonamide Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO3S/c16-20(18,19)14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13/h1-11H,(H2,16,18,19)/b11-8+