ethyl 2-[[(E)-3-(3-cyanophenyl)prop-2-enyl]-(4-hydroxyphenyl)sulfamoyl]ethanoate

Systemtic Name: ethyl 2-[[(E)-3-(3-cyanophenyl)prop-2-enyl]-(4-hydroxyphenyl)sulfamoyl]ethanoate Openeye Name: ethyl 2-[[(E)-3-(3-cyanophenyl)allyl]-(4-hydroxyphenyl)sulfamoyl]acetate CAS Name: 2-[[(E)-3-(3-cyanophenyl)prop-2-enyl]-(4-hydroxyphenyl)sulfamoyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-3-(3-cyanophenyl)prop-2-enyl]-(4-hydroxyphenyl)sulfamoyl]acetate Traditional Name: 2-[[(E)-3-(3-cyanophenyl)allyl]-(4-hydroxyphenyl)sulfamoyl]acetic acid ethyl ester Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CS(=O)(=O)N(CC=CC1=CC=CC(=C1)C#N)C2=CC=C(C=C2)O

Isomeric SMILES

CCOC(=O)CS(=O)(=O)N(C/C=C/C1=CC=CC(=C1)C#N)C2=CC=C(C=C2)O

InChI

InChI=1S/C20H20N2O5S/c1-2-27-20(24)15-28(25,26)22(18-8-10-19(23)11-9-18)12-4-7-16-5-3-6-17(13-16)14-21/h3-11,13,23H,2,12,15H2,1H3/b7-4+