(E)-2-(phenylsulfonyl)-3-[2-[(E)-prop-1-enoxy]phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(phenylsulfonyl)-3-[2-[(E)-prop-1-enoxy]phenyl]prop-2-enenitrile Openeye Name: (E)-2-(benzenesulfonyl)-3-[2-[(E)-prop-1-enoxy]phenyl]prop-2-enenitrile CAS Name: (E)-2-(benzenesulfonyl)-3-[2-[(E)-prop-1-enoxy]phenyl]-2-propenenitrile IUPAC Name: (E)-2-(benzenesulfonyl)-3-[2-[(E)-prop-1-enoxy]phenyl]prop-2-enenitrile Traditional Name: (E)-2-besyl-3-[2-[(E)-prop-1-enoxy]phenyl]acrylonitrile Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1=CC=CC=C1C=C(C#N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C/C=C/OC1=CC=CC=C1/C=C(\C#N)/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H15NO3S/c1-2-12-22-18-11-7-6-8-15(18)13-17(14-19)23(20,21)16-9-4-3-5-10-16/h2-13H,1H3/b12-2+,17-13+