3-(3-ethoxy-4-oxidanyl-phenyl)-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: 3-(3-ethoxy-4-oxidanyl-phenyl)-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: 2-(benzenesulfonyl)-3-(3-ethoxy-4-hydroxy-phenyl)prop-2-enenitrile CAS Name: 2-(benzenesulfonyl)-3-(3-ethoxy-4-hydroxyphenyl)-2-propenenitrile IUPAC Name: 2-(benzenesulfonyl)-3-(3-ethoxy-4-hydroxyphenyl)prop-2-enenitrile Traditional Name: 2-besyl-3-(3-ethoxy-4-hydroxy-phenyl)acrylonitrile Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)S(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)S(=O)(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C17H15NO4S/c1-2-22-17-11-13(8-9-16(17)19)10-15(12-18)23(20,21)14-6-4-3-5-7-14/h3-11,19H,2H2,1H3