N-(phenyl-$l^{3}-iodanylidene)-2-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-(phenyl-$l^{3}-iodanylidene)-2-prop-2-enyl-benzenesulfonamide Openeye Name: 2-allyl-N-(phenyl-$l^{3}-iodanylidene)benzenesulfonamide CAS Name: N-(phenyl-$l^{3}-iodanylidene)-2-prop-2-enylbenzenesulfonamide IUPAC Name: N-(phenyl-$l^{3}-iodanylidene)-2-prop-2-enylbenzenesulfonamide Traditional Name: 2-allyl-N-phenyliodinanylidene-benzenesulfonamide Formula: C15H14INO2S MolecularWeight: 399.24663

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1S(=O)(=O)N=IC2=CC=CC=C2

Isomeric SMILES

C=CCC1=CC=CC=C1S(=O)(=O)N=IC2=CC=CC=C2

InChI

InChI=1S/C15H14INO2S/c1-2-8-13-9-6-7-12-15(13)20(18,19)17-16-14-10-4-3-5-11-14/h2-7,9-12H,1,8H2