2-(4-methylphenyl)sulfonyl-3-(3-phenoxyphenyl)prop-2-enenitrile

Systemtic Name: 2-(4-methylphenyl)sulfonyl-3-(3-phenoxyphenyl)prop-2-enenitrile Openeye Name: 3-(3-phenoxyphenyl)-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: 2-(4-methylphenyl)sulfonyl-3-(3-phenoxyphenyl)-2-propenenitrile IUPAC Name: 2-(4-methylphenyl)sulfonyl-3-(3-phenoxyphenyl)prop-2-enenitrile Traditional Name: 3-(3-phenoxyphenyl)-2-tosyl-acrylonitrile Formula: C22H17NO3S MolecularWeight: 375.44028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C#N

InChI

InChI=1S/C22H17NO3S/c1-17-10-12-21(13-11-17)27(24,25)22(16-23)15-18-6-5-9-20(14-18)26-19-7-3-2-4-8-19/h2-15H,1H3