3-[(E)-2-[1-(4-chlorophenyl)sulfonyl-4-[(4-chlorophenyl)sulfonylamino]pyrrolidin-2-yl]ethenyl]benzoic acid

Systemtic Name: 3-[(E)-2-[1-(4-chlorophenyl)sulfonyl-4-[(4-chlorophenyl)sulfonylamino]pyrrolidin-2-yl]ethenyl]benzoic acid Openeye Name: 3-[(E)-2-[1-(4-chlorophenyl)sulfonyl-4-[(4-chlorophenyl)sulfonylamino]pyrrolidin-2-yl]vinyl]benzoic acid CAS Name: 3-[(E)-2-[1-(4-chlorophenyl)sulfonyl-4-[(4-chlorophenyl)sulfonylamino]-2-pyrrolidinyl]ethenyl]benzoic acid IUPAC Name: 3-[(E)-2-[1-(4-chlorophenyl)sulfonyl-4-[(4-chlorophenyl)sulfonylamino]pyrrolidin-2-yl]ethenyl]benzoic acid Traditional Name: 3-[(E)-2-[1-(4-chlorophenyl)sulfonyl-4-[(4-chlorophenyl)sulfonylamino]pyrrolidin-2-yl]vinyl]benzoic acid Formula: C25H22Cl2N2O6S2 MolecularWeight: 581.48798

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C=CC2=CC(=CC=C2)C(=O)O)S(=O)(=O)C3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(CN(C1/C=C/C2=CC(=CC=C2)C(=O)O)S(=O)(=O)C3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22Cl2N2O6S2/c26-19-5-10-23(11-6-19)36(32,33)28-21-15-22(9-4-17-2-1-3-18(14-17)25(30)31)29(16-21)37(34,35)24-12-7-20(27)8-13-24/h1-14,21-22,28H,15-16H2,(H,30,31)/b9-4+