(E)-3-(4-chlorophenyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)prop-2-enoate

Systemtic Name: (E)-3-(4-chlorophenyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)prop-2-enoate Openeye Name: (E)-3-(4-chlorophenyl)-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]-2-propenoate IUPAC Name: (E)-3-(4-chlorophenyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)-2-(5-pyrrolidinosulfonyl-2-thienyl)acrylate Formula: C17H15ClNO4S2- MolecularWeight: 396.8883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)C(=CC3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)/C(=C/C3=CC=C(C=C3)Cl)/C(=O)[O-]

InChI

InChI=1S/C17H16ClNO4S2/c18-13-5-3-12(4-6-13)11-14(17(20)21)15-7-8-16(24-15)25(22,23)19-9-1-2-10-19/h3-8,11H,1-2,9-10H2,(H,20,21)/p-1/b14-11-