N-[(1S)-1-[(4S)-1,3-dioxolan-4-yl]-2-iodanyl-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S)-1-[(4S)-1,3-dioxolan-4-yl]-2-iodanyl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-[(4S)-1,3-dioxolan-4-yl]-2-iodo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S)-1-[(4S)-1,3-dioxolan-4-yl]-2-iodoethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S)-1-[(4S)-1,3-dioxolan-4-yl]-2-iodoethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-[(4S)-1,3-dioxolan-4-yl]-2-iodo-ethyl]-4-methyl-benzenesulfonamide Formula: C12H16INO4S MolecularWeight: 397.22921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CI)C2COCO2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CI)[C@H]2COCO2

InChI

InChI=1S/C12H16INO4S/c1-9-2-4-10(5-3-9)19(15,16)14-11(6-13)12-7-17-8-18-12/h2-5,11-12,14H,6-8H2,1H3/t11-,12-/m1/s1