N-[(Z)-2-iodanyl-4-oxidanylidene-pent-2-enyl]-4-methyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[(Z)-2-iodanyl-4-oxidanylidene-pent-2-enyl]-4-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(Z)-2-iodo-4-oxo-pent-2-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-2-iodo-4-oxopent-2-enyl]-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(Z)-2-iodo-4-oxopent-2-enyl]-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(Z)-2-iodo-4-keto-pent-2-enyl]-4-methyl-benzenesulfonamide Formula: C15H18INO3S MolecularWeight: 419.27779

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18INO3S/c1-4-9-17(11-14(16)10-13(3)18)21(19,20)15-7-5-12(2)6-8-15/h4-8,10H,1,9,11H2,2-3H3/b14-10-