(1E)-3-[2-(3-phenacyloxyphenyl)phenyl]-N-thiophen-2-ylsulfonyl-propanimidate

Systemtic Name: (1E)-3-[2-(3-phenacyloxyphenyl)phenyl]-N-thiophen-2-ylsulfonyl-propanimidate Openeye Name: (1E)-3-[2-(3-phenacyloxyphenyl)phenyl]-N-(2-thienylsulfonyl)propanimidate CAS Name: (1E)-3-[2-(3-phenacyloxyphenyl)phenyl]-N-thiophen-2-ylsulfonylpropanimidate IUPAC Name: (1E)-3-[2-(3-phenacyloxyphenyl)phenyl]-N-thiophen-2-ylsulfonylpropanimidate Traditional Name: (1E)-3-[2-(3-phenacyloxyphenyl)phenyl]-N-(2-thienylsulfonyl)propionimidate Formula: C27H22NO5S2- MolecularWeight: 504.59728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)C3=CC=CC=C3CCC(=NS(=O)(=O)C4=CC=CS4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)C3=CC=CC=C3CC/C(=N\S(=O)(=O)C4=CC=CS4)/[O-]

InChI

InChI=1S/C27H23NO5S2/c29-25(21-9-2-1-3-10-21)19-33-23-12-6-11-22(18-23)24-13-5-4-8-20(24)15-16-26(30)28-35(31,32)27-14-7-17-34-27/h1-14,17-18H,15-16,19H2,(H,28,30)/p-1