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

Systemtic Name: (E)-3-(3-chlorophenyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)prop-2-enoate Openeye Name: (E)-3-(3-chlorophenyl)-2-(5-morpholinosulfonyl-2-thienyl)prop-2-enoate CAS Name: (E)-3-(3-chlorophenyl)-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]-2-propenoate IUPAC Name: (E)-3-(3-chlorophenyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(3-chlorophenyl)-2-(5-morpholinosulfonyl-2-thienyl)acrylate Formula: C17H15ClNO5S2- MolecularWeight: 412.8877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO5S2/c18-13-3-1-2-12(10-13)11-14(17(20)21)15-4-5-16(25-15)26(22,23)19-6-8-24-9-7-19/h1-5,10-11H,6-9H2,(H,20,21)/p-1/b14-11-