3-iodanyl-1-(phenylsulfonyl)-2-prop-2-enyl-indole

Systemtic Name: 3-iodanyl-1-(phenylsulfonyl)-2-prop-2-enyl-indole Openeye Name: 2-allyl-1-(benzenesulfonyl)-3-iodo-indole CAS Name: 1-(benzenesulfonyl)-3-iodo-2-prop-2-enylindole IUPAC Name: 1-(benzenesulfonyl)-3-iodo-2-prop-2-enylindole Traditional Name: 2-allyl-1-besyl-3-iodo-indole Formula: C17H14INO2S MolecularWeight: 423.26803

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)I

Isomeric SMILES

C=CCC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)I

InChI

InChI=1S/C17H14INO2S/c1-2-8-16-17(18)14-11-6-7-12-15(14)19(16)22(20,21)13-9-4-3-5-10-13/h2-7,9-12H,1,8H2