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

Systemtic Name: (Z)-3-(4-methanoylphenyl)-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (Z)-2-(benzenesulfonyl)-3-(4-formylphenyl)prop-2-enenitrile CAS Name: (Z)-2-(benzenesulfonyl)-3-(4-formylphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(benzenesulfonyl)-3-(4-formylphenyl)prop-2-enenitrile Traditional Name: (Z)-2-besyl-3-(4-formylphenyl)acrylonitrile Formula: C16H11NO3S MolecularWeight: 297.32844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO3S/c17-11-16(10-13-6-8-14(12-18)9-7-13)21(19,20)15-4-2-1-3-5-15/h1-10,12H/b16-10-