N-[(E)-2-iodanyl-3-(phenylsulfonyl)prop-2-enyl]-4-methoxy-benzamide

Systemtic Name: N-[(E)-2-iodanyl-3-(phenylsulfonyl)prop-2-enyl]-4-methoxy-benzamide Openeye Name: N-[(E)-3-(benzenesulfonyl)-2-iodo-allyl]-4-methoxy-benzamide CAS Name: N-[(E)-3-(benzenesulfonyl)-2-iodoprop-2-enyl]-4-methoxybenzamide IUPAC Name: N-[(E)-3-(benzenesulfonyl)-2-iodoprop-2-enyl]-4-methoxybenzamide Traditional Name: N-[(E)-3-besyl-2-iodo-allyl]-4-methoxy-benzamide Formula: C17H16INO4S MolecularWeight: 457.28271

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=CS(=O)(=O)C2=CC=CC=C2)I

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC/C(=C\S(=O)(=O)C2=CC=CC=C2)/I

InChI

InChI=1S/C17H16INO4S/c1-23-15-9-7-13(8-10-15)17(20)19-11-14(18)12-24(21,22)16-5-3-2-4-6-16/h2-10,12H,11H2,1H3,(H,19,20)/b14-12+