4-[(E)-3-[3-(2,3-dihydrofuran-2-yl)phenyl]prop-2-enoyl]benzenesulfonamide

Systemtic Name: 4-[(E)-3-[3-(2,3-dihydrofuran-2-yl)phenyl]prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[(E)-3-[3-(2,3-dihydrofuran-2-yl)phenyl]prop-2-enoyl]benzenesulfonamide CAS Name: 4-[(E)-3-[3-(2,3-dihydrofuran-2-yl)phenyl]-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-[3-(2,3-dihydrofuran-2-yl)phenyl]prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[(E)-3-[3-(2,3-dihydrofuran-2-yl)phenyl]acryloyl]benzenesulfonamide Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

C1C=COC1C2=CC=CC(=C2)C=CC(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1C=COC1C2=CC=CC(=C2)/C=C/C(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H17NO4S/c20-25(22,23)17-9-7-15(8-10-17)18(21)11-6-14-3-1-4-16(13-14)19-5-2-12-24-19/h1-4,6-13,19H,5H2,(H2,20,22,23)/b11-6+