N-[(Z)-2-iodanyl-4-phenylsulfanyl-but-2-enyl]-4-methyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[(Z)-2-iodanyl-4-phenylsulfanyl-but-2-enyl]-4-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(Z)-2-iodo-4-phenylsulfanyl-but-2-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-2-iodo-4-(phenylthio)but-2-enyl]-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(Z)-2-iodo-4-phenylsulfanylbut-2-enyl]-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(Z)-2-iodo-4-(phenylthio)but-2-enyl]-4-methyl-benzenesulfonamide Formula: C20H22INO2S2 MolecularWeight: 499.42865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=CCSC2=CC=CC=C2)I

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C/C(=C/CSC2=CC=CC=C2)/I

InChI

InChI=1S/C20H22INO2S2/c1-3-14-22(26(23,24)20-11-9-17(2)10-12-20)16-18(21)13-15-25-19-7-5-4-6-8-19/h3-13H,1,14-16H2,2H3/b18-13-