N-[(E)-1-iodanyl-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[(E)-1-iodanyl-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-[(E)-1-benzoyl-2-iodo-vinyl]-N-benzyl-4-methyl-benzenesulfonamide CAS Name: N-[(E)-1-iodo-3-oxo-3-phenylprop-1-en-2-yl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(E)-1-iodo-3-oxo-3-phenylprop-1-en-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-1-benzoyl-2-iodo-vinyl]-N-benzyl-4-methyl-benzenesulfonamide Formula: C23H20INO3S MolecularWeight: 517.37927

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(=CI)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)/C(=C/I)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20INO3S/c1-18-12-14-21(15-13-18)29(27,28)25(17-19-8-4-2-5-9-19)22(16-24)23(26)20-10-6-3-7-11-20/h2-16H,17H2,1H3/b22-16+