(Z)-3-(4-iodophenyl)-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-iodophenyl)-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (Z)-2-(benzenesulfonyl)-3-(4-iodophenyl)prop-2-enenitrile CAS Name: (Z)-2-(benzenesulfonyl)-3-(4-iodophenyl)-2-propenenitrile IUPAC Name: (Z)-2-(benzenesulfonyl)-3-(4-iodophenyl)prop-2-enenitrile Traditional Name: (Z)-2-besyl-3-(4-iodophenyl)acrylonitrile Formula: C15H10INO2S MolecularWeight: 395.21487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=C(C=C2)I)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H10INO2S/c16-13-8-6-12(7-9-13)10-15(11-17)20(18,19)14-4-2-1-3-5-14/h1-10H/b15-10-