(E)-2-[4-(phenylsulfonylamino)phenoxy]hex-3-enoic acid

Systemtic Name: (E)-2-[4-(phenylsulfonylamino)phenoxy]hex-3-enoic acid Openeye Name: (E)-2-[4-(benzenesulfonamido)phenoxy]hex-3-enoic acid CAS Name: (E)-2-[4-(benzenesulfonamido)phenoxy]-3-hexenoic acid IUPAC Name: (E)-2-[4-(benzenesulfonamido)phenoxy]hex-3-enoic acid Traditional Name: (E)-2-[4-(benzenesulfonamido)phenoxy]hex-3-enoic acid Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(C(=O)O)OC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC/C=C/C(C(=O)O)OC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19NO5S/c1-2-3-9-17(18(20)21)24-15-12-10-14(11-13-15)19-25(22,23)16-7-5-4-6-8-16/h3-13,17,19H,2H2,1H3,(H,20,21)/b9-3+