3-(3-phenylmethoxyphenyl)-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: 3-(3-phenylmethoxyphenyl)-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: 2-(benzenesulfonyl)-3-(3-benzyloxyphenyl)prop-2-enenitrile CAS Name: 2-(benzenesulfonyl)-3-(3-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: 2-(benzenesulfonyl)-3-(3-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: 3-(3-benzoxyphenyl)-2-besyl-acrylonitrile Formula: C22H17NO3S MolecularWeight: 375.44028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C(C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C(C#N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H17NO3S/c23-16-22(27(24,25)21-12-5-2-6-13-21)15-19-10-7-11-20(14-19)26-17-18-8-3-1-4-9-18/h1-15H,17H2