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

Systemtic Name: 2-(phenylsulfonyl)-3-(3-propoxyphenyl)prop-2-enenitrile Openeye Name: 2-(benzenesulfonyl)-3-(3-propoxyphenyl)prop-2-enenitrile CAS Name: 2-(benzenesulfonyl)-3-(3-propoxyphenyl)-2-propenenitrile IUPAC Name: 2-(benzenesulfonyl)-3-(3-propoxyphenyl)prop-2-enenitrile Traditional Name: 2-besyl-3-(3-propoxyphenyl)acrylonitrile Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C=C(C#N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C=C(C#N)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H17NO3S/c1-2-11-22-16-8-6-7-15(12-16)13-18(14-19)23(20,21)17-9-4-3-5-10-17/h3-10,12-13H,2,11H2,1H3