(E)-3-(4-cyanophenyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)prop-2-enoate

Systemtic Name: (E)-3-(4-cyanophenyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)prop-2-enoate Openeye Name: (E)-3-(4-cyanophenyl)-2-(5-morpholinosulfonyl-2-thienyl)prop-2-enoate CAS Name: (E)-3-(4-cyanophenyl)-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]-2-propenoate IUPAC Name: (E)-3-(4-cyanophenyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(4-cyanophenyl)-2-(5-morpholinosulfonyl-2-thienyl)acrylate Formula: C18H15N2O5S2- MolecularWeight: 403.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(S2)C(=CC3=CC=C(C=C3)C#N)C(=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(S2)/C(=C/C3=CC=C(C=C3)C#N)/C(=O)[O-]

InChI

InChI=1S/C18H16N2O5S2/c19-12-14-3-1-13(2-4-14)11-15(18(21)22)16-5-6-17(26-16)27(23,24)20-7-9-25-10-8-20/h1-6,11H,7-10H2,(H,21,22)/p-1/b15-11-