N-[(Z)-3-iodanyl-1,2,3-triphenyl-prop-2-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-3-iodanyl-1,2,3-triphenyl-prop-2-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-3-iodo-1,2,3-triphenyl-allyl]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-3-iodo-1,2,3-triphenylprop-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-3-iodo-1,2,3-triphenylprop-2-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-3-iodo-1,2,3-triphenyl-allyl]-4-methyl-benzenesulfonamide Formula: C28H24INO2S MolecularWeight: 565.46513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=C(C3=CC=CC=C3)I)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)/C(=C(/C3=CC=CC=C3)\I)/C4=CC=CC=C4

InChI

InChI=1S/C28H24INO2S/c1-21-17-19-25(20-18-21)33(31,32)30-28(24-15-9-4-10-16-24)26(22-11-5-2-6-12-22)27(29)23-13-7-3-8-14-23/h2-20,28,30H,1H3/b27-26-