phenyl (Z)-2-[2-[(5-cyano-2-oxidanyl-phenyl)sulfonylamino]ethyl]but-2-enoate

Systemtic Name: phenyl (Z)-2-[2-[(5-cyano-2-oxidanyl-phenyl)sulfonylamino]ethyl]but-2-enoate Openeye Name: phenyl (Z)-2-[2-[(5-cyano-2-hydroxy-phenyl)sulfonylamino]ethyl]but-2-enoate CAS Name: (Z)-2-[2-[(5-cyano-2-hydroxyphenyl)sulfonylamino]ethyl]-2-butenoic acid phenyl ester IUPAC Name: phenyl (Z)-2-[2-[(5-cyano-2-hydroxyphenyl)sulfonylamino]ethyl]but-2-enoate Traditional Name: (Z)-2-[2-[(5-cyano-2-hydroxy-phenyl)sulfonylamino]ethyl]but-2-enoic acid phenyl ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CCNS(=O)(=O)C1=C(C=CC(=C1)C#N)O)C(=O)OC2=CC=CC=C2

Isomeric SMILES

C/C=C(/CCNS(=O)(=O)C1=C(C=CC(=C1)C#N)O)\C(=O)OC2=CC=CC=C2

InChI

InChI=1S/C19H18N2O5S/c1-2-15(19(23)26-16-6-4-3-5-7-16)10-11-21-27(24,25)18-12-14(13-20)8-9-17(18)22/h2-9,12,21-22H,10-11H2,1H3/b15-2-